Crystallography Open Database

Information card for entry 7243653

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Coordinates	7243653.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H19 Co N2 O9
Calculated formula	C18 H19 Co N2 O9
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	9.8424 ± 0.0018 Å
b	9.9803 ± 0.0019 Å
c	10.836 ± 0.002 Å
α	95.012 ± 0.008°
β	109.791 ± 0.008°
γ	107.971 ± 0.008°
Cell volume	930.5 ± 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	0.0397
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0776
Weighted residual factors for all reflections included in the refinement	0.0812
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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