Crystallography Open Database

Information card for entry 7003411

Preview

Coordinates	7003411.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H22 N2 O4 Zn
Calculated formula	C34 H22 N2 O4 Zn
Title of publication	Towards tuning the packing and entanglement of zigzag coordination chains by terminal ligands
Authors of publication	Cheng, Ai-Ling; Ma, Yu; Zhang, Jian-Yong; Gao, En-Qing
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	15
Pages of publication	1993 - 2004
a	11.0661 ± 0.0006 Å
b	16.9926 ± 0.0008 Å
c	13.9772 ± 0.0009 Å
α	90°
β	102.21 ± 0.002°
γ	90°
Cell volume	2568.8 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.2474
Residual factor for significantly intense reflections	0.0601
Weighted residual factors for significantly intense reflections	0.063
Weighted residual factors for all reflections included in the refinement	0.0871
Goodness-of-fit parameter for all reflections included in the refinement	0.852
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
179738 (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 7/00/34.	7003411.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7003411.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7003411.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7003411.cif