Crystallography Open Database

Information card for entry 7046414

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Coordinates	7046414.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Mn2NbCN
Formula	C18 Mn4 N22 Nb2 O6
Calculated formula	C18 Mn4 N22 Nb2 O6
Title of publication	Cross-linking of cyanide magnetic coordination polymers by rational insertion of formate, cyanide or azide.
Authors of publication	Handzlik, Gabriela; Sieklucka, Barbara; Pinkowicz, Dawid
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	34
Pages of publication	11888 - 11894
a	11.83052 ± 0.00009 Å
b	11.83052 ± 0.00009 Å
c	13.53251 ± 0.00018 Å
α	90°
β	90°
γ	90°
Cell volume	1894.03 ± 0.03 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	140
Hermann-Mauguin space group symbol	I 4/m c m
Hall space group symbol	-I 4 2c
Residual factor for all reflections	0.0241
Residual factor for significantly intense reflections	0.0199
Weighted residual factors for significantly intense reflections	0.0539
Weighted residual factors for all reflections included in the refinement	0.0561
Goodness-of-fit parameter for all reflections included in the refinement	1.176
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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