Crystallography Open Database

Information card for entry 7036238

Preview

Coordinates	7036238.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Compound3
Formula	C12 H4 In2 O13
Calculated formula	C12 H4 In2 O13
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	10.7435 ± 0.0006 Å
b	21.4819 ± 0.0012 Å
c	10.7721 ± 0.0007 Å
α	90°
β	105.113 ± 0.001°
γ	90°
Cell volume	2400.1 ± 0.2 Å³
Cell temperature	195 ± 2 K
Ambient diffraction temperature	195 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0376
Residual factor for significantly intense reflections	0.0279
Weighted residual factors for significantly intense reflections	0.0774
Weighted residual factors for all reflections included in the refinement	0.0804
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7036238.html