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Information card for entry 4310359
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Coordinates | 4310359.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | lead tetrakis(imidazolyl)borate benzoate |
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Formula | C19 H18 B N8 O2.5 Pb |
Calculated formula | C19 H17 B N8 O2.5 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 | 8.6848 ± 0.001 Å |
b | 8.7774 ± 0.001 Å |
c | 14.1567 ± 0.0016 Å |
α | 80.382 ± 0.002° |
β | 81.598 ± 0.002° |
γ | 78.86 ± 0.002° |
Cell volume | 1036.7 ± 0.2 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 | 0.0275 |
Residual factor for significantly intense reflections | 0.0257 |
Weighted residual factors for significantly intense reflections | 0.0623 |
Weighted residual factors for all reflections included in the refinement | 0.064 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
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/4310359.html
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