Crystallography Open Database

Information card for entry 7036236

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Coordinates	7036236.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Compound1
Formula	C18 H6 In3 N0.5 O23.5
Calculated formula	C18 H6 In3 N0.5 O23.5
Title of publication	Charge-tunable indium-organic frameworks built from cationic, anionic, and neutral building blocks.
Authors of publication	Bu, Fei; Lin, Qipu; Zhai, Quan-Guo; Bu, Xianhui; Feng, Pingyun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	38
Pages of publication	16671 - 16674
a	13.9508 ± 0.0019 Å
b	13.9508 ± 0.0019 Å
c	22.402 ± 0.007 Å
α	90 ± 0.01°
β	90 ± 0.009°
γ	120 ± 0.008°
Cell volume	3775.9 ± 1.4 Å³
Cell temperature	195 ± 2 K
Ambient diffraction temperature	195 ± 2 K
Number of distinct elements	5
Space group number	155
Hermann-Mauguin space group symbol	R 3 2 :H
Hall space group symbol	R 3 2"
Residual factor for all reflections	0.0471
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.1323
Weighted residual factors for all reflections included in the refinement	0.1331
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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