Crystallography Open Database

Information card for entry 1570932

Preview

Coordinates	1570932.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C H Cd0.07 I0 N O S
Calculated formula	C3 H3.14286 Cd0.142857 N0.285714 O1.28571 S0.142857
Title of publication	[2 + 2] cycloaddition and its photomechanical effects on 1D coordination polymers with reversible amide bonds and coordination site regulation.
Authors of publication	Wang, Lei; Qiao, Si-Bo; Chen, Yan-Ting; Ma, Xun; Wei, Wei-Ming; Zhang, Jun; Du, Lin; Zhao, Qi-Hua
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	11
Pages of publication	3971 - 3979
a	10.253 ± 0.0004 Å
b	10.3656 ± 0.0005 Å
c	12.3264 ± 0.0006 Å
α	93.007 ± 0.002°
β	101.743 ± 0.002°
γ	118.813 ± 0.002°
Cell volume	1106.38 ± 0.09 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0254
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0566
Weighted residual factors for all reflections included in the refinement	0.058
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
290850 (current)	2024-04-05	cif/ Updating files of 1570931, 1570932, 1570933 Original log message: Adding full bibliography for 1570931--1570933.cif.	1570932.cif
289713	2024-02-06	cif/ Adding structures of 1570931, 1570932, 1570933 via cif-deposit CGI script.	1570932.cif