Crystallography Open Database

Information card for entry 7214921

Preview

Coordinates	7214921.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H68 Ca Cl2 N20 O29
Calculated formula	C37 H36 Ca Cl2 N20 O17
Title of publication	p-Hydroxybenzoic acid-assisted homochiral 1D-helical coordination polymers from calcium cations and cucurbit[5]uril
Authors of publication	Chen, Kai; Liang, Li-Li; Liu, Hao-Jing; Tao, Zhu; Xue, Sai-Feng; Zhang, Yun-Qian; Zhu, Qian-Jiang
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	23
Pages of publication	8049
a	14.7327 ± 0.0018 Å
b	14.7327 ± 0.0018 Å
c	46.389 ± 0.011 Å
α	90°
β	90°
γ	120°
Cell volume	8720 ± 3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	170
Hermann-Mauguin space group symbol	P 65
Hall space group symbol	P 65
Residual factor for all reflections	0.0825
Residual factor for significantly intense reflections	0.0762
Weighted residual factors for significantly intense reflections	0.2124
Weighted residual factors for all reflections included in the refinement	0.2189
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180480 (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 7/21/49.	7214921.cif
110996	2014-04-20	cif/ Adding structures of 7214919, 7214920, 7214921, 7214922 via cif-deposit CGI script.	7214921.cif