Crystallography Open Database

Information card for entry 2001517

2001516 << 2001517 >> 2001518

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Coordinates	2001517.cif
Original IUCr paper	HTML

Structure parameters

Formula	C12 H26 O5 P2 Pt
Calculated formula	C12 H24 O5 P2 Pt
Title of publication	(1,1-Cyclobutanedicarboxylato-<i>O</i>,<i>O</i>')bis(trimethylphosphine-<i>P</i>)platinum(II) monohydrate
Authors of publication	Suzuki, Y.; Miyamoto, T. K.; Ichida, H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	7
Pages of publication	1315 - 1317
a	9.752 ± 0.002 Å
b	11.68 ± 0.002 Å
c	9.203 ± 0.002 Å
α	92.43 ± 0.02°
β	115.3 ± 0.01°
γ	110.13 ± 0.01°
Cell volume	867.4 ± 0.3 Å³
Cell temperature	296 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.044
Goodness-of-fit parameter for significantly intense reflections	1.57
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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