Crystallography Open Database

Information card for entry 7702322

Preview

Coordinates	7702322.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H12 N12 Pt3 S8
Calculated formula	C24 H12 N12 Pt3 S8
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	11.069 ± 0.002 Å
b	12.463 ± 0.003 Å
c	13.514 ± 0.003 Å
α	100.323 ± 0.01°
β	91.272 ± 0.012°
γ	96.547 ± 0.011°
Cell volume	1820.4 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0548
Residual factor for significantly intense reflections	0.0493
Weighted residual factors for all reflections	0.1364
Weighted residual factors for significantly intense reflections	0.1274
Goodness-of-fit parameter for all reflections	1.183
Goodness-of-fit parameter for significantly intense reflections	1.182
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.	7702322.cif