Crystallography Open Database

Information card for entry 1543996

Preview

Coordinates	1543996.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H92 Cu3 N24 O13 Pt3
Calculated formula	C36 H92 Cu3 N24 O13 Pt3
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	18.3173 ± 0.0002 Å
b	16.6679 ± 0.0002 Å
c	20.9465 ± 0.0002 Å
α	90°
β	90.677 ± 0.001°
γ	90°
Cell volume	6394.75 ± 0.12 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0022
Residual factor for significantly intense reflections	0.0017
Weighted residual factors for significantly intense reflections	0.0034
Weighted residual factors for all reflections included in the refinement	0.0034
Goodness-of-fit parameter for all reflections included in the refinement	0.879
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.	1543996.cif
186088	2016-08-31	cif/ Adding structures of 1543996 via cif-deposit CGI script.	1543996.cif