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Information card for entry 4313903
Preview
Coordinates | 4313903.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H52 Br2 Cu2 P4 Se4 |
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Calculated formula | C54 H52 Br2 Cu2 P4 Se4 |
Title of publication | Copper-Selenium Interactions: Influence of Alkane Spacer and Halide Anion in the Synthesis of Unusual Polynuclear Copper(I) Complexes with Bis(diphenylselenophosphinyl)alkanes |
Authors of publication | Tarlok S. Lobana; Rimple; Alfonso Castineiras; Peter Turner |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 4731 - 4737 |
a | 9.759 ± 0.0008 Å |
b | 13.728 ± 0.001 Å |
c | 22.118 ± 0.002 Å |
α | 97.397 ± 0.002° |
β | 93.684 ± 0.002° |
γ | 110.565 ± 0.002° |
Cell volume | 2732.1 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0969 |
Residual factor for significantly intense reflections | 0.0544 |
Weighted residual factors for significantly intense reflections | 0.077 |
Weighted residual factors for all reflections included in the refinement | 0.1676 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.715 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4313903.html
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