Crystallography Open Database

Information card for entry 7243655

Preview

Coordinates	7243655.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H18 Co N3 O6
Calculated formula	C17 H18 Co N3 O6
Title of publication	Cobalt(ii) coordination polymers constructed from bis(N-pyrid-3-ylmethyl)adipoamide and polycarboxylic acids: reversible structural transformation upon proton delivery and removal
Authors of publication	Hu, Ji-Hong; Liu, Yuan-Chin; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	42
Pages of publication	7471 - 7478
a	10.4957 ± 0.0003 Å
b	10.1234 ± 0.0003 Å
c	16.807 ± 0.0005 Å
α	90°
β	106.706 ± 0.002°
γ	90°
Cell volume	1710.41 ± 0.09 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0773
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1293
Weighted residual factors for all reflections included in the refinement	0.147
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
270420 (current)	2021-11-06	cif/ Updating files of 7243653, 7243654, 7243655, 7243656 Original log message: Adding full bibliography for 7243653--7243656.cif.	7243655.cif
269440	2021-10-02	cif/ Adding structures of 7243653, 7243654, 7243655, 7243656 via cif-deposit CGI script.	7243655.cif