Crystallography Open Database

Information card for entry 7219206

7219205 << 7219206 >> 7219207

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Coordinates	7219206.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H58 Mn N14 O12
Calculated formula	C51 H48 Mn N14 O12
Title of publication	Structural diversities and magnetic properties of azide-containing coordination polymers based on flexible tetra-pyridinate ligands
Authors of publication	Yu, Fan; Xiang, Mi; Li, Ai-hua; Zhang, Yu-min; Li, Bao
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	7
Pages of publication	1556
a	16.2734 ± 0.0018 Å
b	18.977 ± 0.003 Å
c	19.136 ± 0.002 Å
α	90°
β	111.964 ± 0.014°
γ	90°
Cell volume	5480.7 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.1009
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.1081
Weighted residual factors for all reflections included in the refinement	0.1197
Goodness-of-fit parameter for all reflections included in the refinement	0.836
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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