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Information card for entry 4310357
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Coordinates | 4310357.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Lead tetrakis(imidazolyl)borate nitrate |
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Chemical name | Lead tetrakis(imidazolyl)borate nitrate |
Formula | C12 H14.65 B N9 O4.32 Pb |
Calculated formula | C12 H14.646 B N9 O4.323 Pb |
Title of publication | Lead Tetrakis(imidazolyl)borate Solids: Anion Exchange, Solvent Intercalation, and Self Assembly of an Organic Anion |
Authors of publication | Barton H. Hamilton; Kathryn A. Kelly; Todd A. Wagler; Matthew P. Espe; Christopher J. Ziegler |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 50 - 56 |
a | 8.5337 ± 0.0008 Å |
b | 10.7463 ± 0.0009 Å |
c | 11.2476 ± 0.001 Å |
α | 74.684 ± 0.001° |
β | 79.284 ± 0.001° |
γ | 67.012 ± 0.001° |
Cell volume | 911.84 ± 0.14 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0371 |
Residual factor for significantly intense reflections | 0.0316 |
Weighted residual factors for significantly intense reflections | 0.0702 |
Weighted residual factors for all reflections included in the refinement | 0.0721 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4310357.html
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