Crystallography Open Database

Information card for entry 7702318

Preview

Coordinates	7702318.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H12 N8 Pd Pt S4
Calculated formula	C16 H12 N8 Pd Pt 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	19.933 ± 0.004 Å
b	6.614 ± 0.001 Å
c	9.152 ± 0.003 Å
α	90°
β	94.09 ± 0.02°
γ	90°
Cell volume	1203.5 ± 0.5 Å³
Cell temperature	298 ± 5 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0363
Residual factor for significantly intense reflections	0.0329
Weighted residual factors for all reflections	0.0848
Weighted residual factors for significantly intense reflections	0.0813
Goodness-of-fit parameter for all reflections	0.927
Goodness-of-fit parameter for significantly intense reflections	0.936
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.	7702318.cif