Crystallography Open Database

Information card for entry 7207325

7207324 << 7207325 >> 7207326

Preview

Coordinates	7207325.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H58.46 Br3 Co3 N12 O12.73
Calculated formula	C66 H58.456 Br3 Co3 N12 O12.728
Title of publication	Temperature-induced assembly of MOF polymorphs: Syntheses, structures and physical properties
Authors of publication	Liu, Guang-Xiang; Xu, Heng; Zhou, Hong; Nishihara, Sadafumi; Ren, Xiao-Ming
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	5
Pages of publication	1856
a	13.3734 ± 0.0013 Å
b	16.6806 ± 0.0016 Å
c	16.815 ± 0.0015 Å
α	111.657 ± 0.001°
β	97.436 ± 0.001°
γ	102.73 ± 0.001°
Cell volume	3307.4 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0738
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.119
Weighted residual factors for all reflections included in the refinement	0.1309
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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/7207325.html