Crystallography Open Database

Information card for entry 7209971

7209970 << 7209971 >> 7209972

Preview

Coordinates	7209971.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H52 Mn2 N10 O10 Pt S6
Calculated formula	C56 H52 Mn2 N10 O10 Pt S6
Title of publication	Structural and magnetic characterizations of the first manganese(iii) Schiff base complexes involving hexathiocyanidoplatinate(iv) bridges
Authors of publication	Šilha, Tomáš; Nemec, Ivan; Herchel, Radovan; Trávníček, Zdeněk
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	26
Pages of publication	5351
a	14.055 ± 0.0004 Å
b	14.4443 ± 0.0004 Å
c	17.5311 ± 0.0007 Å
α	90°
β	122.72 ± 0.002°
γ	90°
Cell volume	2994.32 ± 0.18 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
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	0.0434
Residual factor for significantly intense reflections	0.0314
Weighted residual factors for significantly intense reflections	0.0784
Weighted residual factors for all reflections included in the refinement	0.0812
Goodness-of-fit parameter for all reflections included in the refinement	0.997
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180430 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/99.	7209971.cif
86887	2013-07-12	cif/ Adding structures of 7209970, 7209971 via cif-deposit CGI script.	7209971.cif