Crystallography Open Database

Information card for entry 1543995

Preview

Coordinates	1543995.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H36 Cu2 N16 Pt2
Calculated formula	C20 H36 Cu2 N16 Pt2
Title of publication	Low-dimensional compounds containing cyanido groups. XXIV. Crystal structure, spectroscopic and thermal properties of two Cu(II) tetracyanidoplatinate complexes with tetradentate N-donor ligands
Authors of publication	Martin Vavra; Ivan Potocnak; Michal Dusek
Journal of publication	Inorganica Chimica Acta
Year of publication	2014
Pages of publication	441 - 448
a	9.8153 ± 0.0004 Å
b	12.1328 ± 0.0005 Å
c	14.3022 ± 0.0006 Å
α	92.879 ± 0.003°
β	109.154 ± 0.004°
γ	95.967 ± 0.003°
Cell volume	1593.74 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.051
Residual factor for significantly intense reflections	0.0201
Weighted residual factors for significantly intense reflections	0.0323
Weighted residual factors for all reflections included in the refinement	0.0346
Goodness-of-fit parameter for all reflections included in the refinement	0.982
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
211137 (current)	2018-09-24	cif/ Removing DOI prefixes from 127 CIF files using cif_fix_values r6433.	1543995.cif
186087	2016-08-31	cif/ Adding structures of 1543995 via cif-deposit CGI script.	1543995.cif