Crystallography Open Database

Information card for entry 7719953

7719952 << 7719953 >> 7719954

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Coordinates	7719953.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H26 Cl2 Co N8 O11
Calculated formula	C22 H26 Cl2 Co N8 O11
Title of publication	Solvent-and metal-gated coordination diversity in a dynamic aminal ligand
Authors of publication	Juan, Jen-Wen; Ciou, Ji-Ming; Hsiang, Yi-Rong; Lin, Ya-Fan
Journal of publication	Dalton Transactions
Year of publication	2025
a	9.0344 ± 0.0003 Å
b	9.3458 ± 0.0003 Å
c	9.7176 ± 0.0003 Å
α	111.912 ± 0.001°
β	106.149 ± 0.001°
γ	98.145 ± 0.001°
Cell volume	702.9 ± 0.04 Å³
Cell temperature	100 ± 0.2 K
Ambient diffraction temperature	100 ± 0.2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0435
Residual factor for significantly intense reflections	0.0423
Weighted residual factors for significantly intense reflections	0.1161
Weighted residual factors for all reflections included in the refinement	0.1164
Goodness-of-fit parameter for all reflections included in the refinement	1.095
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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