Crystallography Open Database

Information card for entry 4322549

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Coordinates	4322549.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H36 Br3 Cu3 S6 Si2
Calculated formula	C14 H36 Br3 Cu3 S6 Si2
Title of publication	One-Dimensional Copper(I) Coordination Polymers Based on a Tridentate Thioether Ligand
Authors of publication	Hing W. Yim; Linh M. Tran; Eric E. Pullen; Daniel Rabinovich; Louise M. Liable-Sands; Thomas E. Concolino; Arnold L. Rheingold
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	6234 - 6239
a	16.3025 ± 0.0001 Å
b	8.1492 ± 0.0001 Å
c	23.6934 ± 0.0001 Å
α	90°
β	104.475 ± 0.001°
γ	90°
Cell volume	3047.8 ± 0.05 Å³
Cell temperature	218 ± 2 K
Ambient diffraction temperature	218 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0464
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for all reflections	0.0871
Weighted residual factors for significantly intense reflections	0.0712
Goodness-of-fit parameter for all reflections	0.97
Goodness-of-fit parameter for significantly intense reflections	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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