Crystallography Open Database

Information card for entry 7105695

Preview

Coordinates	7105695.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H9 In N0 O6
Calculated formula	C14 H8 In O6
Title of publication	A novel 3D metalorganic framework (MOF) with 2D rhombic channels: C14 H9 In N0 O6
Authors of publication	Zhao Jin; Huan-Yu Zhao; Xiao-Jun Zhao; Qiqn-Rong Fang; Jeffrey Long; Guang-Shan Zhu
Journal of publication	Chem.Commun.
Year of publication	2010
Journal volume	46
Pages of publication	8612
a	19.2396 ± 0.0009 Å
b	20.3017 ± 0.0009 Å
c	46.143 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	18023.3 ± 1.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
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	0.0788
Residual factor for significantly intense reflections	0.0698
Weighted residual factors for significantly intense reflections	0.2191
Weighted residual factors for all reflections included in the refinement	0.2274
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7105695.html