Crystallography Open Database

Information card for entry 7242522

Preview

Coordinates	7242522.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H20 Cd N2 O6
Calculated formula	C26 H20 Cd N2 O6
Title of publication	Single-crystal to single-crystal transformation of a coordination chain to a two-dimensional coordination network through a photocycloaddition reaction
Authors of publication	Yang, Fan; Li, Ni Ya; Ge, Ye; Liu, Dong
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	15
Pages of publication	2783 - 2787
a	9.353 ± 0.006 Å
b	10.076 ± 0.006 Å
c	12.911 ± 0.008 Å
α	97.09 ± 0.02°
β	96.377 ± 0.019°
γ	100.882 ± 0.016°
Cell volume	1174.4 ± 1.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 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	0.0393
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0626
Weighted residual factors for all reflections included in the refinement	0.0649
Goodness-of-fit parameter for all reflections included in the refinement	1.121
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
264896 (current)	2021-05-05	cif/ Updating files of 7242521, 7242522 Original log message: Adding full bibliography for 7242521--7242522.cif.	7242522.cif
263338	2021-03-26	cif/ Adding structures of 7242521, 7242522 via cif-deposit CGI script.	7242522.cif