Crystallography Open Database

Information card for entry 7250071

Preview

Coordinates	7250071.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H19 Cd N4 O7.5
Calculated formula	C21 H18 Cd N4 O7.5
Title of publication	Coordination polymers constructed from bis-pyridyl-bis-amides and 1,4,5,8-naphthalenetetracarboxylic acid: ligand transformation and metal ion sensing
Authors of publication	Chen, Wei-Hao; Chen, Yen-Hsin; Thapa, Kedar Bahadur; Liu, Shih-Miao; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	5
Pages of publication	606 - 615
a	10.1088 ± 0.0013 Å
b	10.4401 ± 0.0013 Å
c	11.9209 ± 0.0014 Å
α	106.047 ± 0.003°
β	94.16 ± 0.003°
γ	112.725 ± 0.003°
Cell volume	1092.2 ± 0.2 Å³
Cell temperature	299 ± 2 K
Ambient diffraction temperature	299 ± 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	0.0636
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.0598
Weighted residual factors for all reflections included in the refinement	0.0655
Goodness-of-fit parameter for all reflections included in the refinement	1.012
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
297956 (current)	2025-03-04	cif/ Adding structures of 7250065, 7250066, 7250067, 7250068, 7250069, 7250070, 7250071, 7250072 via cif-deposit CGI script.	7250071.cif