Crystallography Open Database

Information card for entry 7232892

Preview

Coordinates	7232892.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H15 Mn N4 O9
Calculated formula	C14 H15 Mn N4 O9
Title of publication	Two 1D carboxylate-bridged magnets displaying solvent-dependent canted antiferromagnetic ordering
Authors of publication	Li, Zhong-Yi; Wang, Wen-Jing; Wu, Dong-Qing; Zhang, Chi; Zhang, Fu-Li; Zhai, Bin; Zhang, Jian-Jun
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	27
Pages of publication	4098
a	4.7678 ± 0.0005 Å
b	11.4567 ± 0.0014 Å
c	15.8287 ± 0.0017 Å
α	96.008 ± 0.004°
β	95.799 ± 0.004°
γ	91.296 ± 0.004°
Cell volume	854.98 ± 0.17 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0539
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0845
Weighted residual factors for all reflections included in the refinement	0.0899
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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