Crystallography Open Database

Information card for entry 7703693

Preview

Coordinates	7703693.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H50 N2 O26 Zn2
Calculated formula	C36 H50 N2 O26 Zn2
Title of publication	Metal-dependent photosensitivity of three isostructural 1D CPs based on the 1,1'-bis(3-carboxylatobenzyl)-4,4'-bipyridinium moiety.
Authors of publication	Liu, Jinjian; Lu, Yiwei; Lu, Wenbo
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	13
Pages of publication	4044 - 4049
a	7.9095 ± 0.0011 Å
b	11.3558 ± 0.0015 Å
c	13.058 ± 0.0017 Å
α	67.002 ± 0.003°
β	89.013 ± 0.003°
γ	75.004 ± 0.003°
Cell volume	1038.2 ± 0.2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273.15 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	0.0384
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.1007
Weighted residual factors for all reflections included in the refinement	0.1036
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
250292 (current)	2020-04-05	cif/ Updating files of 7703691, 7703692, 7703693 Original log message: Adding full bibliography for 7703691--7703693.cif.	7703693.cif
249067	2020-03-05	cif/ Adding structures of 7703691, 7703692, 7703693 via cif-deposit CGI script.	7703693.cif