Crystallography Open Database

Information card for entry 7208914

7208913 << 7208914 >> 7208915

Preview

Coordinates	7208914.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H36 Br5 Cd4 N21
Calculated formula	C16 H36 Br5 Cd4 N21
Title of publication	Tetraalkylammonium cations as templates in the construction of two cadmium(ii) metal‒organic frameworks
Authors of publication	Lin, Jian-Di; Wang, Shuai-Hua; Cai, Li-Zhen; Zheng, Fa-Kun; Guo, Guo-Cong; Huang, Jin-Shun
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	5
Pages of publication	903
a	12.724 ± 0.007 Å
b	13.439 ± 0.007 Å
c	23.509 ± 0.012 Å
α	90°
β	90°
γ	90°
Cell volume	4020 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0477
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.104
Weighted residual factors for all reflections included in the refinement	0.1078
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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7208914.html