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Information card for entry 4301687
Preview
Coordinates | 4301687.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H27 N3 O P2 Se2 |
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Calculated formula | C29 H27 N3 O P2 Se2 |
Title of publication | Structural Variety of Alkali Metal Compounds Containing P-E-M (E = S, Se; M = Li, Na, K) Units Derived from Nitrogen Rich Heterocycles |
Authors of publication | Jhon A. Balanta-Díaz; Mónica Moya-Cabrera; Vojtech Jancik; Leslie W. Pineda-Cedeño; Rubén A. Toscano; Raymundo Cea-Olivares |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 2518 - 2525 |
a | 16.139 ± 0.003 Å |
b | 7.437 ± 0.002 Å |
c | 13.696 ± 0.003 Å |
α | 90° |
β | 116.91 ± 0.03° |
γ | 90° |
Cell volume | 1465.9 ± 0.7 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 6 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0505 |
Residual factor for significantly intense reflections | 0.0442 |
Weighted residual factors for significantly intense reflections | 0.0969 |
Weighted residual factors for all reflections included in the refinement | 0.1005 |
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 | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4301687.html
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