Crystallography Open Database

Information card for entry 7250069

Preview

Coordinates	7250069.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H18 Cd N4 O12
Calculated formula	C38 H18 Cd N4 O12
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	10.4465 ± 0.0006 Å
b	12.6964 ± 0.0007 Å
c	13.574 ± 0.0008 Å
α	97.2892 ± 0.0013°
β	99.3233 ± 0.0013°
γ	105.765 ± 0.0013°
Cell volume	1681.84 ± 0.17 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0675
Residual factor for significantly intense reflections	0.0438
Weighted residual factors for significantly intense reflections	0.0852
Weighted residual factors for all reflections included in the refinement	0.0926
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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.	7250069.cif