Crystallography Open Database

Information card for entry 7702563

Preview

Coordinates	7702563.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H40 F20 P4 Pt2
Calculated formula	C76 F20 P4 Pt2
Title of publication	Some platinum(II) complexes containing bis(diphenylphosphino)acetylene PPh2CCPPh2: synthesis, characterisation and crystal structures†
Authors of publication	Falvello, Larry R.; Forniés, Juan; Gómez, Julio; Lalinde, Elena; Martín, Antonio; Martínez, Francisco; Moreno, M. Teresa
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	14
Pages of publication	2132
a	17.323 ± 0.003 Å
b	20.918 ± 0.004 Å
c	19.549 ± 0.004 Å
α	90°
β	101.74 ± 0.03°
γ	90°
Cell volume	6936 ± 2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
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	0.1059
Residual factor for significantly intense reflections	0.0537
Weighted residual factors for all reflections	0.1629
Weighted residual factors for significantly intense reflections	0.1175
Goodness-of-fit parameter for all reflections	1.027
Goodness-of-fit parameter for significantly intense reflections	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
243908 (current)	2019-11-28	cif/ Adding structures of 7702562, 7702563 via cif-deposit CGI script.	7702563.cif