Crystallography Open Database

Information card for entry 4513615

Preview

Coordinates	4513615.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 N4 O7 Zn
Calculated formula	C24 H18 N4 O7 Zn
Title of publication	New Series of ZnII/CdIIMixed Ligand Coordination Polymers: Toward the Design of Metallogels
Authors of publication	Husain, Ahmad; Parveen, Rumana; Dastidar, Parthasarathi
Journal of publication	Crystal Growth & Design
Year of publication	2015
Journal volume	15
Journal issue	10
Pages of publication	5075
a	10.1647 ± 0.0008 Å
b	10.2164 ± 0.0008 Å
c	11.8881 ± 0.001 Å
α	76.318 ± 0.005°
β	71.923 ± 0.005°
γ	86.198 ± 0.005°
Cell volume	1140.27 ± 0.16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0882
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.1215
Weighted residual factors for all reflections included in the refinement	0.1362
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
170778 (current)	2015-12-06	cif/ Updating files of 4513613, 4513614, 4513615, 4513616, 4513617, 4513618, 4513619, 4513620 Original log message: Adding full bibliography for 4513613--4513620.cif.	4513615.cif
156331	2015-09-16	cif/ Adding structures of 4513615 via cif-deposit CGI script.	4513615.cif