Crystallography Open Database

Information card for entry 1577493

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Original IUCr paper	HTML

Structure parameters

Chemical name	Bis[(2-bromophenyl)dicyclohexylphosphane-κ^2^<i>Br</i>,<i>P</i>]dichloridoruthenium(II) methanol 1.6-solvate
Formula	C37.6 H58.4 Br2 Cl2 O1.6 P2 Ru
Calculated formula	C37.6 H58.4 Br2 Cl2 O1.6 P2 Ru
Title of publication	Bis[(2-bromophenyl)dicyclohexylphosphane-κ2 Br,P]dichloridoruthenium(II) methanol 1.6-solvate
Authors of publication	Kelani, Monsuru T.; Hosten, Eric C.; Muller, Alfred; Lammertsma, Koop
Journal of publication	IUCrData
Year of publication	2026
Journal volume	11
Journal issue	10
a	22.3929 ± 0.0008 Å
b	10.2987 ± 0.0003 Å
c	44.7559 ± 0.0016 Å
α	90°
β	98.837 ± 0.001°
γ	90°
Cell volume	10199 ± 0.6 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	7
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.1242
Residual factor for significantly intense reflections	0.0564
Weighted residual factors for significantly intense reflections	0.102
Weighted residual factors for all reflections included in the refinement	0.1268
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
306996 (current)	2026-10-23	cif/ Adding structures of 1577493 via cif-deposit CGI script.	1577493.cif