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Information card for entry 4326501
Preview
Coordinates | 4326501.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H37 Cl2 I2 N Ni P2 |
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Calculated formula | C36 H37 Cl2 I2 N Ni P2 |
SMILES | [I-].[Ni]12(I)[P](CC[N]2(CC[P]1(c1ccccc1)c1ccccc1)Cc1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)Cl |
Title of publication | Dual Coordination Modes of Ethylene-Linked NP2 Ligands in Cobalt(II) and Nickel(II) Iodides |
Authors of publication | Qingchen Dong; Michael J. Rose; Wai-Yeung Wong; Harry B. Gray |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 10213 - 10224 |
a | 8.9712 ± 0.0004 Å |
b | 24.7251 ± 0.001 Å |
c | 16.2706 ± 0.0007 Å |
α | 90° |
β | 93.804 ± 0.002° |
γ | 90° |
Cell volume | 3601.1 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0459 |
Residual factor for significantly intense reflections | 0.0299 |
Weighted residual factors for significantly intense reflections | 0.0414 |
Weighted residual factors for all reflections included in the refinement | 0.0426 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.675 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4326501.html
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