Crystallography Open Database

Information card for entry 7233307

Preview

Coordinates	7233307.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H24 In N O7
Calculated formula	C31 H24 In N O7
Title of publication	Doubly interpenetrated indium-tricarboxylate frameworks mediated by small molecules with enhanced porosity
Authors of publication	Du, Yujing; Zhong, Li; Hu, Yue; Li, Qipeng; Qian, Jinjie
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	34
Pages of publication	5045
a	17.49 ± 0.0003 Å
b	21.7156 ± 0.0003 Å
c	16.5786 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	6296.65 ± 0.18 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0672
Residual factor for significantly intense reflections	0.0604
Weighted residual factors for significantly intense reflections	0.1744
Weighted residual factors for all reflections included in the refinement	0.1817
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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