Crystallography Open Database

Information card for entry 7243656

Preview

Coordinates	7243656.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H52 Co1.5 N6 O17
Calculated formula	C36 H50 Co1.5 N6 O17
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	9.1047 ± 0.0007 Å
b	11.1545 ± 0.0008 Å
c	22.7393 ± 0.0017 Å
α	99.678 ± 0.004°
β	93.31 ± 0.004°
γ	106.073 ± 0.004°
Cell volume	2174.2 ± 0.3 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	0.0622
Residual factor for significantly intense reflections	0.0492
Weighted residual factors for significantly intense reflections	0.1493
Weighted residual factors for all reflections included in the refinement	0.1582
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7243656.cif
269440	2021-10-02	cif/ Adding structures of 7243653, 7243654, 7243655, 7243656 via cif-deposit CGI script.	7243656.cif