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Information card for entry 4332506
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4332506.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Chlorobis(1,3-di-tert-butyl-2,4-bis(2-methoxyphenoxy) -[1,3,2,4]-diazadiphosphetidine)copper(I) |
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Formula | C44 H64 Cl Cu N4 O8 P4 |
Calculated formula | C44 H64 Cl Cu N4 O8 P4 |
SMILES | [Cu](Cl)([P]1(N(C(C)(C)C)P(Oc2ccccc2OC)N1C(C)(C)C)Oc1ccccc1OC)[P]1(N(C(C)(C)C)P(Oc2ccccc2OC)N1C(C)(C)C)Oc1ccccc1OC |
Title of publication | Copper(I) Coordination Polymers [{Cu(μ-X)}2{RP(μ-NtBu)}2]n(R = OC6H4OMe-o; X = Cl, Br, and I) and Their Reversible Conversion into Mononuclear Complexes [CuX{(RP(μ-NtBu))2}2]: Synthesis and Structural Characterization |
Authors of publication | Chandrasekaran, P.; Mague, Joel T.; Balakrishna, Maravanji S. |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 17 |
Pages of publication | 6678 - 6683 |
a | 9.5024 ± 0.0007 Å |
b | 18.733 ± 0.001 Å |
c | 14.092 ± 0.001 Å |
α | 90° |
β | 96.217 ± 0.001° |
γ | 90° |
Cell volume | 2493.7 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0393 |
Residual factor for significantly intense reflections | 0.0351 |
Weighted residual factors for significantly intense reflections | 0.0774 |
Weighted residual factors for all reflections included in the refinement | 0.0793 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.999 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4332506.html
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