Crystallography Open Database

Information card for entry 7208292

7208291 << 7208292 >> 7208293

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Coordinates	7208292.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H4 Mn2 N10 Nb O6
Calculated formula	C12 H4 Mn2 N10 Nb O6
Title of publication	High-pressure single-crystal XRD and magnetic study of a octacyanoniobate-based magnetic sponge
Authors of publication	Pinkowicz, Dawid; Kurpiewska, Katarzyna; Lewiński, Krzysztof; Bałanda, Maria; Mihalik, Marian; Zentková, Maria; Sieklucka, Barbara
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	16
Pages of publication	5224
a	10.411 ± 0.005 Å
b	15.209 ± 0.0018 Å
c	14.1301 ± 0.0016 Å
α	90°
β	109.71 ± 0.03°
γ	90°
Cell volume	2106.3 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0864
Residual factor for significantly intense reflections	0.07
Weighted residual factors for significantly intense reflections	0.1748
Weighted residual factors for all reflections included in the refinement	0.1926
Goodness-of-fit parameter for all reflections included in the refinement	0.882
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
180413 (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 7/20/82.	7208292.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208292.cif
64241	2012-08-11	cif/ Adding structures of 7208292 via cif-deposit CGI script.	7208292.cif