Crystallography Open Database

Information card for entry 7208877

7208876 << 7208877 >> 7208878

Preview

Coordinates	7208877.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H30 N6 O8 Pd Zn
Calculated formula	C24 H30 N6 O8 Pd Zn
Title of publication	Discrepant gas adsorption in isostructural heterometallic coordination polymers: strong dependence of metal identity
Authors of publication	Huang, Sheng-Li; Zhang, Long; Lin, Yue-Jian; Jin, Guo-Xin
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	1
Pages of publication	78
a	23.8588 ± 0.0012 Å
b	18.6112 ± 0.0009 Å
c	8.4514 ± 0.0005 Å
α	90°
β	100.598 ± 0.003°
γ	90°
Cell volume	3688.8 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
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	0.0462
Residual factor for significantly intense reflections	0.0424
Weighted residual factors for significantly intense reflections	0.1271
Weighted residual factors for all reflections included in the refinement	0.1312
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180419 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/88.	7208877.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208877.cif
73536	2013-02-20	cif/ Adding structures of 7208877, 7208878, 7208879, 7208880, 7208881, 7208882, 7208883, 7208884, 7208885 via cif-deposit CGI script.	7208877.cif