Crystallography Open Database

Information card for entry 4314412

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Coordinates	4314412.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H32 Cl2 N2 O6 P2 Pt
Calculated formula	C37 H32 Cl2 N2 O6 P2 Pt
Title of publication	Cooperation between Cis and Trans Influences in cis-PtII(PPh3)2 Complexes: Structural, Spectroscopic, and Computational Studies
Authors of publication	Luca Rigamonti; Alessandra Forni; Mario Manassero; Carlo Manassero; Alessandro Pasini
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	123 - 135
a	11.9715 ± 0.0007 Å
b	20.0334 ± 0.0011 Å
c	15.458 ± 0.0009 Å
α	90°
β	95.19 ± 0.001°
γ	90°
Cell volume	3692.1 ± 0.4 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.031
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.047
Goodness-of-fit parameter for all reflections	1.039
Goodness-of-fit parameter for significantly intense reflections	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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