Crystallography Open Database

Information card for entry 1573262

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Coordinates	1573262.cif
Original IUCr paper	HTML

Structure parameters

Common name	Triphenylphosphonium trichloridotriphenylphosphanecobaltate(II) benzene solvate
Chemical name	Triphenylphosphonium trichlorido(triphenylphosphane-κ<i>P</i>)cobaltate(II) benzene disolvate
Formula	C48 H43 Cl3 Co P2
Calculated formula	C48 H43 Cl3 Co P2
Title of publication	Triphenylphosphonium trichlorido(triphenylphosphane-κP)cobaltate(II) benzene disolvate
Authors of publication	Ndima, Lubabalo; Hosten, Eric Cyriel; Betz, Richard
Journal of publication	IUCrData
Year of publication	2024
Journal volume	9
Journal issue	11
a	11.1017 ± 0.0005 Å
b	12.6011 ± 0.0007 Å
c	30.7804 ± 0.0017 Å
α	90°
β	96.1058 ± 0.0018°
γ	90°
Cell volume	4281.6 ± 0.4 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
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	0.0419
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0709
Weighted residual factors for all reflections included in the refinement	0.0807
Goodness-of-fit parameter for all reflections included in the refinement	1.104
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
296087 (current)	2024-11-23	cif/ Adding structures of 1573262 via cif-deposit CGI script.	1573262.cif