Crystallography Open Database

Information card for entry 7208299

7208298 << 7208299 >> 7208300

Preview

Coordinates	7208299.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H43 Cd N2 O10.5
Calculated formula	C38 H41 Cd N2 O10.5
Title of publication	A 6-fold interpenetrated ThSi2 topological metal‒organic framework from a nanosized tripodal aromatic acid
Authors of publication	Ma, Chunhua; Wu, Yong; Zhang, Jun; Xu, Yan; Tu, Beibei; Zhou, Yaoming; Fang, Min; Liu, Hong-Ke
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	16
Pages of publication	5166
a	23.681 ± 0.002 Å
b	9.6928 ± 0.0007 Å
c	35.389 ± 0.003 Å
α	90°
β	92.789 ± 0.001°
γ	90°
Cell volume	8113.4 ± 1.1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1083
Residual factor for significantly intense reflections	0.0715
Weighted residual factors for significantly intense reflections	0.1895
Weighted residual factors for all reflections included in the refinement	0.2026
Goodness-of-fit parameter for all reflections included in the refinement	1.238
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/7208299.html