Crystallography Open Database

Information card for entry 7216809

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Coordinates	7216809.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H32 Mn2 N10 O12
Calculated formula	C32 H32 Mn2 N10 O12
Title of publication	A series of metal‒organic frameworks based on a semi-rigid bifunctional ligand 5-[(1H-1,2,4-triazol-1-yl)methoxy] isophthalic acid and flexible N-donor bridging ligands
Authors of publication	Yang, Yan; Yang, Jin; Du, Peng; Liu, Ying-Ying; Ma, Jian-Fang
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	28
Pages of publication	6380
a	36.364 ± 0.002 Å
b	5.3141 ± 0.0003 Å
c	19.5932 ± 0.0011 Å
α	90°
β	113.105 ± 0.009°
γ	90°
Cell volume	3482.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0556
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0819
Weighted residual factors for all reflections included in the refinement	0.0896
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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