Crystallography Open Database

Information card for entry 8104781

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Coordinates	8104781.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	<i>catena</i>-[tetra(μ~2~-cyanido)-bis(<i>N,N</i>-dimethylformamide- κ-<i>O</i>)-manganese(II)-platinum(II)]
Formula	C10 H14 Mn N6 O2 Pt
Calculated formula	C10 H14 Mn N6 O2 Pt
Title of publication	Crystal structure of poly[tetra(μ 2-cyanido-κ2 N:O)-bis(N,N-dimethylformamide-κO)-manganese(II)-platinum(II)], C10H14MnN6O2Pt
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	613 - 614
a	15.803 ± 0.0007 Å
b	7.6794 ± 0.0003 Å
c	7.097 ± 0.0003 Å
α	90°
β	110.846 ± 0.0017°
γ	90°
Cell volume	804.89 ± 0.06 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0108
Residual factor for significantly intense reflections	0.0108
Weighted residual factors for significantly intense reflections	0.0266
Weighted residual factors for all reflections included in the refinement	0.0266
Goodness-of-fit parameter for all reflections included in the refinement	1.099
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
273781 (current)	2022-03-18	cif/ Adding structures of 8104781 via cif-deposit CGI script.	8104781.cif