Crystallography Open Database

Information card for entry 7207493

7207492 << 7207493 >> 7207494

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Coordinates	7207493.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H32 In2 O16
Calculated formula	C56 H32 In2 O16
Title of publication	Structural isomerism of an anionic nanoporous In-MOF with interpenetrated diamond-like topology
Authors of publication	Gu, Ja-Min; Kim, Sung-Jin; Kim, Youngmee; Huh, Seong
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	5
Pages of publication	1819
a	23.088 ± 0.003 Å
b	39.262 ± 0.005 Å
c	41.133 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	37286 ± 8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.1483
Residual factor for significantly intense reflections	0.0686
Weighted residual factors for significantly intense reflections	0.1946
Weighted residual factors for all reflections included in the refinement	0.2091
Goodness-of-fit parameter for all reflections included in the refinement	0.822
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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