Crystallography Open Database

Information card for entry 7033043

Preview

Coordinates	7033043.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C114 H90 N10 O47 Zn6
Calculated formula	C114 H102 N10 O47 Zn6
Title of publication	A series of MOFs based on a triangular tri(4-pyridylphenyl)amine ligand combined with carboxylate or nitrate auxiliary ligands.
Authors of publication	Meng, Fandian; Zhang, Mingdao; Shen, Kang; Li, Yizhi; Zheng, Hegen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	3
Pages of publication	1412 - 1419
a	15.169 ± 0.0009 Å
b	15.453 ± 0.0009 Å
c	16.4504 ± 0.0008 Å
α	67.469 ± 0.002°
β	80.559 ± 0.002°
γ	61.982 ± 0.007°
Cell volume	3143.7 ± 0.4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 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	0.0717
Residual factor for significantly intense reflections	0.0593
Weighted residual factors for significantly intense reflections	0.1539
Weighted residual factors for all reflections included in the refinement	0.1573
Goodness-of-fit parameter for all reflections included in the refinement	1.017
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
180036 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/30.	7033043.cif
131025	2015-02-04	cif/ Updating files of 7033040, 7033041, 7033042, 7033043 Original log message: Adding full bibliography for 7033040--7033043.cif.	7033043.cif
126578	2014-11-07	cif/ Adding structures of 7033040, 7033041, 7033042, 7033043 via cif-deposit CGI script.	7033043.cif