Crystallography Open Database

Information card for entry 7709048

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Coordinates	7709048.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H22 In N3 O8
Calculated formula	C28 H22 In N3 O8
Title of publication	pH-dependent formation of three porous In(III)-MOFs: framework diversity and selective gas adsorption
Authors of publication	Zhang, Chengcheng; Qin, Yuanyuan; Duan, Lijuan; Wang, Lu; Wu, Yuewei; Guo, Yan; Song, Weiming; Liu, Xiangyu
Journal of publication	Dalton Transactions
Year of publication	2022
a	26.8733 ± 0.0011 Å
b	20.7854 ± 0.0008 Å
c	22.4567 ± 0.0009 Å
α	90°
β	124.201 ± 0.002°
γ	90°
Cell volume	10374.5 ± 0.8 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 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	0.1036
Residual factor for significantly intense reflections	0.0746
Weighted residual factors for significantly intense reflections	0.2224
Weighted residual factors for all reflections included in the refinement	0.2449
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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