Crystallography Open Database

Information card for entry 4346016

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Coordinates	4346016.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C207 H224 Cl18 F48 N12 P12 Sb8
Calculated formula	C207 H224 Cl18 F48 N12 P12 Sb8
Title of publication	A dicationic iminophosphane.
Authors of publication	Loh, Ying Kai; Gurnani, Chitra; Ganguly, Rakesh; Vidović, Dragoslav
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	7
Pages of publication	3087 - 3089
a	11.8727 ± 0.0006 Å
b	19.4927 ± 0.0008 Å
c	25.2042 ± 0.0013 Å
α	90°
β	91.183 ± 0.003°
γ	90°
Cell volume	5831.8 ± 0.5 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	7
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	0.1387
Residual factor for significantly intense reflections	0.0564
Weighted residual factors for significantly intense reflections	0.1033
Weighted residual factors for all reflections included in the refinement	0.1328
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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