Crystallography Open Database

Information card for entry 8104783

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Coordinates	8104783.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[di(μ~2~-cyanido)-dicyanido-bis(dimethyl sulfoxide-κ-<i>O</i>)- bis(2,2'-(ethane-1,2-diylbis(azanylylidenemethanylylidene))diphenolato)- dimanganese(III)-platinum(II)]
Formula	C40 H40 Mn2 N8 O6 Pt S2
Calculated formula	C40 H40 Mn2 N8 O6 Pt S2
Title of publication	Crystal structure of [di(µ2-cyanido)-dicyanido-bis(dimethyl sulfoxide-κO)- bis(2,2′-(ethane-1,2-diylbis(azanylylidenemethanylylidene))diphenolato-κ4,N,N′,O,O′)- dimanganese(III)-platinum(II)], C40H40Mn2N8O6PtS2
Authors of publication	Ha, Kwang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	3
Pages of publication	619 - 621
a	10.5707 ± 0.0003 Å
b	18.5331 ± 0.0005 Å
c	12.0293 ± 0.0003 Å
α	90°
β	114.628 ± 0.001°
γ	90°
Cell volume	2142.26 ± 0.1 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.017
Residual factor for significantly intense reflections	0.0148
Weighted residual factors for significantly intense reflections	0.0361
Weighted residual factors for all reflections included in the refinement	0.038
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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
273783 (current)	2022-03-18	cif/ Adding structures of 8104783 via cif-deposit CGI script.	8104783.cif