Crystallography Open Database

Information card for entry 7029381

Preview

Coordinates	7029381.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H26 Cd1.5 N4 O10
Calculated formula	C32 H26 Cd1.5 N4 O10
Title of publication	Exceptional temperature-dependent coordination sites from acylamide groups.
Authors of publication	Huang, Shu-Yuan; Li, Jin-Yuan; Li, Jian-Qiang; Xu, Wen-Yuan; Luo, Ming-Biao; Zhu, Yan; Luo, Feng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	14
Pages of publication	5260 - 5264
a	36.4558 ± 0.0008 Å
b	9.4352 ± 0.0002 Å
c	18.0345 ± 0.0004 Å
α	90°
β	94.946 ± 0.001°
γ	90°
Cell volume	6180.2 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0412
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0848
Weighted residual factors for all reflections included in the refinement	0.1012
Goodness-of-fit parameter for all reflections included in the refinement	1.193
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7029381.cif
107139	2014-03-18	cif/ Adding structures of 7029381, 7029382 via cif-deposit CGI script.	7029381.cif