Crystallography Open Database

Information card for entry 2000333

2000332 << 2000333 >> 2000334

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Coordinates	2000333.cif
Original IUCr paper	HTML

Structure parameters

Formula	C30 H59 Cl P2 Pt
Calculated formula	C30 H58 Cl P2 Pt
Title of publication	Chloro(tri-<i>tert</i>-butylphosphino-<i>C</i>,<i>P</i>)(tricyclohexylphosphine)platinum(II)
Authors of publication	Mullica, D. F.; Sappenfield, E. L.; Leschnitzer, D. H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1991
Journal volume	47
Journal issue	4
Pages of publication	874 - 876
a	9.986 ± 0.002 Å
b	12.998 ± 0.004 Å
c	14.17 ± 0.005 Å
α	106.18 ± 0.03°
β	94.18 ± 0.02°
γ	91.59 ± 0.02°
Cell volume	1759.5 ± 0.9 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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