[PDF] Top 20 μ Oxalato κ2O1,O2:κ2O1′,O2′ bis[(3,5 dicarboxybenzoato κ2O1,O1′)(1,10 phenanthroline κ2N,N′)copper(II)]
Has 7276 "μ Oxalato κ2O1,O2:κ2O1′,O2′ bis[(3,5 dicarboxybenzoato κ2O1,O1′)(1,10 phenanthroline κ2N,N′)copper(II)]" found on our website. Below are the top 20 most common "μ Oxalato κ2O1,O2:κ2O1′,O2′ bis[(3,5 dicarboxybenzoato κ2O1,O1′)(1,10 phenanthroline κ2N,N′)copper(II)]".
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μ Oxalato κ2O1,O2:κ2O1′,O2′ bis[(3,5 dicarboxybenzoato κ2O1,O1′)(1,10 phenanthroline κ2N,N′)copper(II)]
... Data collection: PROCESS-AUTO Rigaku, 1998; cell refinement: PROCESS-AUTO; data reduction: PROCESS-AUTO; programs used to solve structure: SHELXTL Bruker 1998; programs used to refine st[r] ... See full document
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catena Poly[[[(propane 1,2 diamine κ2N,N′)cobalt(II)] μ oxalato κ2O1,O2:κ2O1′,O2′] monohydrate]
... Co1 0.02927 (15) 0.02372 (13) 0.02209 (13) −0.00186 (11) −0.00006 (9) −0.00020 (12) C1 0.0273 (10) 0.0241 (10) 0.0232 (9) 0.0014 (7) 0.0000 (8) 0.0025 (7) C2 0.0238 (10) 0.0246 (9) 0.0230 (9) 0.0017 (7) 0.0008 (7) 0.0030 ... See full document
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Bis(μ 3 nitrobenzene 1,2 dicarboxylato) κ4O1,O2:O1,O1′;κ4O1,O1′:O1,O2 bis[triaqua(6 carboxy 2 nitrobenzoato κ2O1,O6)neodymium(III)] dihydrate
... N2 0.033 (3) 0.031 (2) 0.032 (3) 0.005 (2) −0.009 (2) −0.002 (2) O1 0.038 (2) 0.045 (2) 0.0184 (19) 0.0203 (17) −0.0029 (15) 0.0049 (17) O2 0.038 (2) 0.046 (2) 0.034 (2) 0.0232 (18) −0.0095 (17) −0.0026 (18) O3 ... See full document
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Crystal structure of μ oxalato κ2O1:O2 bis[(dimethyl sulfoxide κO)triphenyltin(IV)]
... C1 O2, are the unique potential acceptor groups for hydrogen bonding, and indeed, weak intermolecular C— H O contacts are formed (Table 1): two molecules related by a glide plane are oriented almost perpendicular, ... See full document
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μ Squarato κ2O1:O2 bis{[2 (2 aminoethyl)pyridine κ2N,N′]aquanickel(II)} squarate 0 25 hydrate
... C9 0.0566 (14) 0.0622 (13) 0.086 (2) −0.0107 (11) 0.0271 (14) 0.0122 (13) C10 0.0680 (16) 0.0727 (15) 0.0763 (18) 0.0119 (13) 0.0403 (14) 0.0257 (14) C11 0.0643 (15) 0.0691 (14) 0.0469 (13) 0.0177 (12) 0.0221 (11) 0.0091 ... See full document
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μ Oxalato κ4O1,O2:O1′,O2′ bis[aqua(diethylenetriamine κ3N)nickel(II)] bis(tetraphenylborate)
... el(II) complex cation in which the oxalate ligand bridges the Ni atoms in a bis-bidentate fashion. The distorted octahedral environment of each Ni atom is completed by the three N atoms of the diethylenetriamine ... See full document
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Synthesis, structure determination and characterization by UV–Vis and IR spectroscopy of bis(diisopropylammonium) cis dichloridobis(oxalato κ2O1,O2)stannate(IV)
... and oxalato), and !* and n!* transitions may result from the non- binding electron pairs present on chlorine atoms or oxygen atoms of oxalate (Wojciechowska et ... See full document
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Crystal structure of bis[(oxalato κ2O1,O2)(1,4,8,11 tetraazacyclotetradecane κ4N)chromium(III)] dichromate octahydrate from synchrotron X ray data
... anion (completed by inversion symmetry with the bridging O atom disordered about the inversion centre) and four non-coordinating water molecules. The three terminal O atoms of the dichromate anion are also disordered ... See full document
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catena Poly[[bis(3 pyridylmethanol κN)copper(II)] μ oxalato 1κ2O1,O2:2κ2O1′,O2′]
... Cu 0.0205 (2) 0.0178 (2) 0.0152 (2) 0.00147 (16) 0.00423 (17) 0.00395 (16) O1 0.0234 (14) 0.0293 (14) 0.0159 (13) −0.0061 (11) 0.0048 (10) 0.0068 (11) O2 0.0253 (14) 0.0243 (13) 0.0167 (13) −0.0031 (11) 0.0013 ... See full document
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Crystal structure of bis(2 methyl 1H imidazol 3 ium) dihydroxidobis(oxalato κ2O1,O2)stannate(IV) monohydrate
... C2—O2 1.300 (4), C3—O6 1.290 (4), C4—O5 1.299 (4) A ˚ ] and [C2—O3 1.215 (4), C1—O4 1.223 (4), O7—C3 1.220 (4), O8— C4 1.212 (4) A ˚ ] are compatible with single C—O and double C O bonds, respectively. Bond ... See full document
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μ Oxalato κ4O1,O2:O1′,O2′ bis[aqua(2,2′ bipyridyl κ2N,N′)copper(II)] bis(hydrogen squarate)
... C14 0.0325 (16) 0.0232 (15) 0.0291 (15) 0.0084 (13) 0.0057 (13) 0.0049 (12) C39 0.060 (2) 0.0401 (19) 0.0400 (19) 0.0134 (17) 0.0189 (17) 0.0039 (16) C34 0.0435 (19) 0.0319 (17) 0.0377 (17) 0.0076 (15) 0.0113 (15) 0.0028 ... See full document
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μ Oxalato κ4O1,O2:O1′,O2′ bis[aqua(2,2′ bipyridine κN)(nitrato κ2O,O′)lead(II)]
... Data collection: SMART Bruker, 2003; cell refinement: SAINT Bruker, 2003; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 2008; programs used to refine struc[r] ... See full document
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Ethylenediammonium sodium tetrakis[bis(ethylenediamine κ2N,N′)(oxalato κ2O1,O2)cobalt(III)] [pentahydrogen di(phosphatooctadecatungstate)] tetradecahydrate
... The title compound, NaC2H10N2[CoC2O4C2H8N22]4[H5P2W18O622]14H2O, prepared under hydrothermal conditions, consists of two Dawson-type [P2W18O62]6 anions, four isolated [Coen2ox]+ cations [r] ... See full document
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Bis(5 amino 1H tetrazole κN4)diaqua(oxalato κ2O1,O2)cadmium
... O1 0.0196 (9) 0.0405 (11) 0.0245 (9) −0.0034 (8) 0.0032 (7) −0.0081 (8) O2 0.0209 (9) 0.0432 (12) 0.0224 (9) −0.0046 (8) 0.0000 (8) −0.0083 (8) O3 0.0211 (9) 0.0408 (11) 0.0251 (10) −0.0057 (8) 0.0009 (8) −0.0107 ... See full document
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Tris(cyclohexylammonium) cis dichloridobis(oxalato κ2O1,O2)stannate(IV) chloride monohydrate
... The interest to synthesize new organotin derivatives is related to their applications in numerous fields like agrochemicals, catalysis, medicine, surface disinfectants and marine antifouling paints (Evans & Karpel, ... See full document
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Pyridinium trans diaquabis[oxalato(2−) κ2O1,O2]chromate(III) urea monosolvate
... O1 0.0307 (7) 0.0389 (7) 0.0229 (6) 0.0050 (5) −0.0004 (5) −0.0009 (5) O2 0.0385 (7) 0.0280 (6) 0.0259 (6) 0.0010 (5) −0.0071 (5) 0.0020 (5) O3 0.0334 (6) 0.0290 (6) 0.0213 (5) 0.0013 (5) −0.0020 (5) 0.0010 (4) O4 ... See full document
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Poly[[diaquabis(μ oxalato κ4O1,O2:O1′,O2′)bis(μ3 5 oxidopyridin 1 ium 3 carboxylato κ3O3:O3′:O5)diholmium(III)] dihydrate]
... C1 0.0095 (13) 0.0105 (13) 0.0124 (14) 0.0018 (10) 0.0013 (10) 0.0039 (11) C2 0.0128 (14) 0.0109 (14) 0.0113 (14) 0.0000 (11) 0.0015 (11) 0.0027 (11) C3 0.0087 (14) 0.0118 (14) 0.0147 (14) 0.0008 (10) 0.0034 (11) 0.0046 ... See full document
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μ 3 Thienylmalonato κ2O1:O3 bis[triphenyltin(IV)]
... Sn1 0.0461 (4) 0.0518 (4) 0.0514 (4) −0.0034 (3) −0.0022 (3) 0.0055 (3) Sn2 0.0507 (4) 0.0455 (4) 0.0509 (4) 0.0031 (3) −0.0063 (3) −0.0037 (3) Sn3 0.0490 (4) 0.0388 (3) 0.0452 (3) −0.0016 (3) 0.0008 (3) 0.0009 (3) Sn4 ... See full document
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The cocrystal μ oxalato κ4O1,O2:O1′,O2′ bis(aqua(nitrato κO){[1 (2 pyridyl κN)ethylidene]hydrazine κN}copper(II)) μ oxalato κ4O1,O2:O1′,O2′ bis((methanol κO)(nitrato κO){[1 (2 pyridyl κN)ethylidene]hydrazine κN}copper(II)) (1/1)
... Cu1 0.0265 (3) 0.0263 (3) 0.0162 (3) 0.0107 (3) 0.0062 (3) 0.0068 (3) Cu2 0.0265 (3) 0.0248 (3) 0.0155 (3) 0.0102 (3) 0.0045 (3) 0.0052 (2) O1 0.0230 (18) 0.0232 (17) 0.0179 (17) 0.0062 (15) 0.0039 (15) 0.0045 (14) ... See full document
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Crystal structure of cis dichlorido(1,4,8,11 tetraazacyclotetradecane κ4N)chromium(III) (oxalato κ2O1,O2)(1,4,8,11 tetraazacyclotetradecane κ4N)chromium(III) bis(perchlorate) from synchrotron data
... the oxalato ligand for one and two chlorido ligands for the other cation complete distorted octahedral coordination spheres binding their N atoms in a cis config- uration ... See full document
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