Crystallography Open Database

Information card for entry 7125564

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Coordinates	7125564.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H72 Br16 Cl2 N2 Pt
Calculated formula	C32 H72 Br16 Cl2 N2 Pt
Title of publication	Polymeric anionic networks using dibromine as a crosslinker; the preparation and crystal structure of [(C4H9)4N]2[Pt2Br10].(Br2)7 and [(C4H9)4N]2[PtBr4Cl2].(Br2)6.
Authors of publication	Berkei, Michael; Bickley, Jamie F.; Heaton, Brian T.; Steiner, Alexander
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2002
Journal issue	18
Pages of publication	2180 - 2181
a	11.604 ± 0.006 Å
b	15.53 ± 0.008 Å
c	17.764 ± 0.009 Å
α	90°
β	108.671 ± 0.011°
γ	90°
Cell volume	3033 ± 3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0939
Residual factor for significantly intense reflections	0.0822
Weighted residual factors for significantly intense reflections	0.1979
Weighted residual factors for all reflections included in the refinement	0.2059
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
244041 (current)	2019-11-28	cif/ Adding structures of 7125564, 7125565 via cif-deposit CGI script.	7125564.cif