Crystallography Open Database

Information card for entry 7702317

Preview

Coordinates	7702317.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H12 N8 Pt2 S4
Calculated formula	C16 H24 N8 Pt2 S4
Title of publication	Structural studies of [Pt(CNMe)4][M(mnt)2]n {M = Pd or Pt, mnt = [S2C2(CN)2]2−, n = 1 or 2}: structure-dependent paramagnetism of three crystal forms of [Pt(CNMe)4][Pt(mnt)2]2
Authors of publication	Bois, Hugues; Connelly, Neil G.; Crossley, John G.; Guillorit, Jean-Christophe; Lewis, Gareth R.; Orpen, A. Guy; Thornton, Peter
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1998
Journal issue	17
Pages of publication	2833
a	20 ± 0.007 Å
b	6.655 ± 0.003 Å
c	9.182 ± 0.004 Å
α	90°
β	94.13 ± 0.03°
γ	90°
Cell volume	1219 ± 0.9 Å³
Cell temperature	298 ± 5 K
Ambient diffraction temperature	298 ± 5 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1043
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for all reflections	0.116
Weighted residual factors for significantly intense reflections	0.0959
Goodness-of-fit parameter for all reflections	0.954
Goodness-of-fit parameter for significantly intense reflections	1.073
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
243825 (current)	2019-11-28	cif/ Adding structures of 7702317, 7702318, 7702319, 7702320, 7702321, 7702322 via cif-deposit CGI script.	7702317.cif