Crystallography Open Database

Information card for entry 4347744

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Coordinates	4347744.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H10 Cl2 F17 N4 P
Calculated formula	C38 H10 Cl2 F17 N4 P
Title of publication	Intriguing Physical and Chemical Properties of Phosphorus Corroles.
Authors of publication	Vestfrid, Jenya; Kothari, Rashmi; Kostenko, Arseni; Goldberg, Israel; Tumanskii, Boris; Gross, Zeev
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	12
Pages of publication	6061 - 6067
a	16.3119 ± 0.0004 Å
b	15.64 ± 0.0004 Å
c	13.7885 ± 0.0003 Å
α	90°
β	95.9 ± 0.001°
γ	90°
Cell volume	3499.06 ± 0.15 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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	0.0617
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for significantly intense reflections	0.1287
Weighted residual factors for all reflections included in the refinement	0.1432
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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