Crystallography Open Database

Information card for entry 2000345

2000344 << 2000345 >> 2000346

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Coordinates	2000345.cif
Original IUCr paper	HTML

Structure parameters

Formula	C25.5 H23 Au Cl2 P2 Se
Calculated formula	C25.5 H23 Au Cl2 P2 Se
Title of publication	Chloro[diphenyl(diphenylphosphino-κ<i>P</i>-methyl)phosphine selenide]gold(I) dichloromethane hemisolvate at 178 K
Authors of publication	Jones, P. G.; Thöne, C.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	12
Pages of publication	2114 - 2116
a	9.79 ± 0.003 Å
b	18.05 ± 0.004 Å
c	15.118 ± 0.004 Å
α	90°
β	105.86 ± 0.03°
γ	90°
Cell volume	2569.8 ± 1.2 Å³
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
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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