Crystallography Open Database

Information card for entry 7241218

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Coordinates	7241218.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C132 H123 Mn18 N18 O73
Calculated formula	C132 H108 Mn18 N18 O66
Title of publication	Two 3D Mn-based coordination polymers: synthesis, structure and magnetocaloric effect
Authors of publication	Li, Ning-Fang; Han, Ye-Min; Li, Jia-Nian; Cao, Jia-Peng; Du, Ze-Yu; Xu, Yan
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	56
Pages of publication	33628 - 33634
a	24.293 ± 0.008 Å
b	24.293 ± 0.008 Å
c	9.537 ± 0.005 Å
α	90°
β	90°
γ	120°
Cell volume	4874 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0459
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.1071
Weighted residual factors for all reflections included in the refinement	0.1114
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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