Crystallography Open Database

Information card for entry 7219459

7219458 << 7219459 >> 7219460

Preview

Coordinates	7219459.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H26 Ag2 N4 O4
Calculated formula	C31 H26 Ag2 N4 O4
Title of publication	A series of d10metal coordination polymers based on a flexible bis(2-methylbenzimidazole) ligand and different carboxylates: synthesis, structures, photoluminescence and catalytic properties
Authors of publication	Hao, Jin-ming; Yu, Bao-yi; Van Hecke, Kristof; Cui, Guang-hua
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	11
Pages of publication	2279
a	16.7454 ± 0.0009 Å
b	8.159 ± 0.0005 Å
c	20.5264 ± 0.0011 Å
α	90°
β	96.749 ± 0.001°
γ	90°
Cell volume	2785 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0319
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0661
Weighted residual factors for all reflections included in the refinement	0.0701
Goodness-of-fit parameter for all reflections included in the refinement	1.027
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
180525 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/94.	7219459.cif
133223	2015-03-06	cif/ Updating files of 7219459, 7219460, 7219461, 7219462, 7219463, 7219464 Original log message: Adding full bibliography for 7219459--7219464.cif.	7219459.cif
130899	2015-02-04	cif/ Adding structures of 7219459, 7219460, 7219461, 7219462, 7219463, 7219464 via cif-deposit CGI script.	7219459.cif