Crystallography Open Database

Information card for entry 4340381

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Coordinates	4340381.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H31 As Cl4 Ga N P2
Calculated formula	C37 H31 As Cl4 Ga N P2
Title of publication	Arsinophosphonium cations from arsenium-phosphine and -bisphosphine coordination chemistry.
Authors of publication	Burford, Neil; Ragogna, Paul J.; Sharp, Kendall; McDonald, Robert; Ferguson, Michael J.
Journal of publication	Inorganic chemistry
Year of publication	2005
Journal volume	44
Journal issue	25
Pages of publication	9453 - 9460
a	10.8267 ± 0.0008 Å
b	11.0873 ± 0.0008 Å
c	16.9738 ± 0.0012 Å
α	93.6919 ± 0.001°
β	105.845 ± 0.001°
γ	107.457 ± 0.001°
Cell volume	1845.9 ± 0.2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0501
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.1026
Weighted residual factors for all reflections included in the refinement	0.1082
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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