Crystallography Open Database

Information card for entry 7001648

Preview

Coordinates	7001648.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H21 N4 O10.5 Zn2
Calculated formula	C29 H21 N4 O10.5 Zn2
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	9.079 ± 0.002 Å
b	12.415 ± 0.003 Å
c	13.982 ± 0.003 Å
α	102.897 ± 0.005°
β	99.497 ± 0.004°
γ	105.805 ± 0.004°
Cell volume	1434.7 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.119
Residual factor for significantly intense reflections	0.0531
Weighted residual factors for significantly intense reflections	0.122
Weighted residual factors for all reflections included in the refinement	0.1349
Goodness-of-fit parameter for all reflections included in the refinement	0.878
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.	7001648.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7001648.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7001648.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7001648.cif