Crystallography Open Database

Information card for entry 7212256

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Coordinates	7212256.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H34 Mn3 N5 O22
Calculated formula	C36 H34 Mn3 N5 O22
Title of publication	Hydrothermal preparation, crystal structures and properties of novel Mn(ii) metal‒organic frameworks with 5-nitro-1,2,3-benzenetricarboxylate and various dipyridyl ligands
Authors of publication	Ma, Lu-Fang; Liu, Bin; Wang, Li-Ya; Hu, Jiang-Liang; Du, Miao
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	5
Pages of publication	1439
a	11.1537 ± 0.0011 Å
b	11.1636 ± 0.0011 Å
c	18.4683 ± 0.0018 Å
α	83.616 ± 0.001°
β	74.846 ± 0.001°
γ	67.302 ± 0.001°
Cell volume	2047.6 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0552
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.1059
Weighted residual factors for all reflections included in the refinement	0.1159
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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