Crystallography Open Database

Information card for entry 7029382

Preview

Coordinates	7029382.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H24 Cd N4 O8
Calculated formula	C28 H24 Cd N4 O8
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	18.1077 ± 0.0018 Å
b	15.6823 ± 0.0015 Å
c	9.5487 ± 0.0009 Å
α	90°
β	93.563 ± 0.005°
γ	90°
Cell volume	2706.3 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0279
Residual factor for significantly intense reflections	0.0244
Weighted residual factors for significantly intense reflections	0.0628
Weighted residual factors for all reflections included in the refinement	0.0726
Goodness-of-fit parameter for all reflections included in the refinement	1.109
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
179999 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/93.	7029382.cif
107139	2014-03-18	cif/ Adding structures of 7029381, 7029382 via cif-deposit CGI script.	7029382.cif