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Information card for entry 7702075
Preview
Coordinates | 7702075.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [NbCl4(o-DMPB)2] |
---|---|
Formula | C20 H32 Cl4 Nb P4 |
Calculated formula | C20 H32 Cl4 Nb P4 |
Title of publication | Niobium tetrahalide complexes with neutral diphosphine ligands. |
Authors of publication | Benjamin, Sophie L.; Chang, Yao-Pang; Hector, Andrew L.; Jura, Marek; Levason, William; Reid, Gillian; Stenning, Gavin |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 19 |
Pages of publication | 8192 - 8200 |
a | 8.9876 ± 0.0007 Å |
b | 8.9876 ± 0.0007 Å |
c | 16.1482 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1304.4 ± 0.17 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 121 |
Hermann-Mauguin space group symbol | I -4 2 m |
Hall space group symbol | I -4 2 |
Residual factor for all reflections | 0.0523 |
Residual factor for significantly intense reflections | 0.0477 |
Weighted residual factors for significantly intense reflections | 0.1111 |
Weighted residual factors for all reflections included in the refinement | 0.1149 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
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/7702075.html
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