Crystallography Open Database

Information card for entry 7702562

Preview

Coordinates	7702562.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H80 F20 P4 Pt2
Calculated formula	C110 H80 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	14.7657 ± 0.0011 Å
b	20.3282 ± 0.0015 Å
c	15.9687 ± 0.0014 Å
α	90°
β	104.139 ± 0.01°
γ	90°
Cell volume	4648 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.1478
Residual factor for significantly intense reflections	0.0614
Weighted residual factors for all reflections	0.1587
Weighted residual factors for significantly intense reflections	0.1239
Goodness-of-fit parameter for all reflections	1.038
Goodness-of-fit parameter for significantly intense reflections	1.072
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.	7702562.cif