Crystallography Open Database

Information card for entry 7001642

Preview

Coordinates	7001642.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H47 Cd3 N12 O20
Calculated formula	C51 H47 Cd3 N12 O20
Title of publication	Interplay of coordinative and supramolecular interactions in formation of a series of metal‒organic complexes bearing diverse dimensionalities
Authors of publication	Liu, Jian-Qiang; Zhang, Ya-Nan; Wang, Yao-Yu; Jin, Jun-Cheng; Lermontova, Elmira Kh.; Shi, Qi-Zhen
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	27
Pages of publication	5365 - 5378
a	10.89 ± 0.004 Å
b	25.221 ± 0.012 Å
c	19.959 ± 0.008 Å
α	90°
β	101.217 ± 0.007°
γ	90°
Cell volume	5377 ± 4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.1097
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1058
Weighted residual factors for all reflections included in the refinement	0.1172
Goodness-of-fit parameter for all reflections included in the refinement	0.898
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
179714 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/16.	7001642.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7001642.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7001642.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7001642.cif