Crystallography Open Database

Information card for entry 7224050

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Coordinates	7224050.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H11 Co N O6
Calculated formula	C13 H7 Co N O6
Title of publication	Genuine supramolecular isomers based on Y-shaped pyridinedicarboxylate ligands with distinct topology: 2D 63layer, kgd layer to 3D rtl net
Authors of publication	Hou, Juan-Juan; Li, Xiao-Qing; Tian, Bao-Qiang; Zhang, Xian-Ming
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	12
Pages of publication	2065
a	6.4023 ± 0.0003 Å
b	16.0344 ± 0.0006 Å
c	25.698 ± 0.001 Å
α	106.588 ± 0.001°
β	96.084 ± 0.001°
γ	92.993 ± 0.001°
Cell volume	2504.62 ± 0.18 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.0483
Weighted residual factors for significantly intense reflections	0.1313
Weighted residual factors for all reflections included in the refinement	0.1419
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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