Crystallography Open Database

Information card for entry 4507676

Preview

Coordinates	4507676.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H20 Cd F4 N4 O8
Calculated formula	C28 H20 Cd F4 N4 O8
Title of publication	Coordination Assembly of ZnII/CdIITerephthalate with Bis-Pyridinecarboxamide Tectons: Establishing Net Entanglements from [3 + 3] Interpenetration to High-Connected Self-Penetration
Authors of publication	Zhang, Zhi-Hui; Chen, Sheng-Chun; He, Ming-Yang; Chen, Qun; Du, Miao
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	3
Pages of publication	996
a	29.924 ± 0.003 Å
b	10.8697 ± 0.0012 Å
c	18.562 ± 0.002 Å
α	90°
β	116.496 ± 0.001°
γ	90°
Cell volume	5403.4 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0248
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.0643
Weighted residual factors for all reflections included in the refinement	0.0649
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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
179612 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/76.	4507676.cif
85615	2013-05-07	cif/ Adding structures of 4507674, 4507675, 4507676, 4507677 via cif-deposit CGI script.	4507676.cif