Crystallography Open Database

Information card for entry 7213635

Preview

Coordinates	7213635.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H58 Ag9 N9 O22 S7
Calculated formula	C70 H58 Ag9 N9 O22 S7
Title of publication	Silver(i)‒organic frameworks assembled with flexible supramolecular synthons with a pendant ethynide arm attached to the heteroaryl skeleton
Authors of publication	Li, Bo; Huang, Ren-Wu; Yao, Hong-Chang; Zang, Shuang-Quan; Mak, Thomas C. W.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	4
Pages of publication	723
a	15.346 ± 0.003 Å
b	24.558 ± 0.005 Å
c	22.739 ± 0.005 Å
α	90°
β	109.46 ± 0.03°
γ	90°
Cell volume	8080 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0827
Residual factor for significantly intense reflections	0.0763
Weighted residual factors for significantly intense reflections	0.2095
Weighted residual factors for all reflections included in the refinement	0.2161
Goodness-of-fit parameter for all reflections included in the refinement	1.081
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
180467 (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 7/21/36.	7213635.cif
105141	2014-03-11	cif/ Adding structures of 7213632, 7213633, 7213634, 7213635 via cif-deposit CGI script.	7213635.cif