Crystallography Open Database

Information card for entry 7210863

Preview

Coordinates	7210863.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H210 Cl2 N48 O93 Rb2
Calculated formula	C72 H72 Cl2.002 N48 O25 Rb2
Title of publication	The synthesis of networks based on the coordination of cucurbit[8]urils and alkali or alkaline earth ions in the presence of the polychloride transition-metal anions
Authors of publication	Ji, Ning-Ning; Cheng, Xiao-Jie; Liang, Li-Li; Xiao, Xin; Zhang, Yun-Qian; Xue, Sai-Feng; Tao, Zhu; Zhu, Qian-Jiang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	38
Pages of publication	7709
a	21.7553 ± 0.0014 Å
b	21.7553 ± 0.0014 Å
c	52.07 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	21343 ± 3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1165
Residual factor for significantly intense reflections	0.0708
Weighted residual factors for significantly intense reflections	0.212
Weighted residual factors for all reflections included in the refinement	0.2347
Goodness-of-fit parameter for all reflections included in the refinement	0.951
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180439 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/08.	7210863.cif
90137	2013-11-17	cif/ Adding structures of 7210862, 7210863, 7210864, 7210865, 7210866, 7210867 via cif-deposit CGI script.	7210863.cif