Crystallography Open Database

Information card for entry 2244181

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Structure parameters

Chemical name	chlorido[diphenyl(thiophen-2-yl)phosphine-κ<i>P</i>]gold(I)
Formula	C16 H13 Au Cl P S
Calculated formula	C16.006 H13.005 Au Cl P S
Title of publication	Crystal structure of chlorido[diphenyl(thiophen-2-yl)phosphine-κ<i>P</i>]gold(I)
Authors of publication	Neils, Thomas; LaDuca, Andrew; Bender, John E.; Staples, Richard J.; Biros, Shannon M.
Journal of publication	Acta Crystallographica Section E
Year of publication	2022
Journal volume	78
Journal issue	10
a	10.0322 ± 0.0013 Å
b	12.0784 ± 0.0015 Å
c	12.9412 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	1568.1 ± 0.3 Å³
Cell temperature	173.15 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0281
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0573
Weighted residual factors for all reflections included in the refinement	0.0587
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
278236 (current)	2022-09-28	cif/ hkl/ Adding structures of 2244181 via cif-deposit CGI script.	2244181.cif 2244181.hkl