Crystallography Open Database

Information card for entry 7718428

Preview

Coordinates	7718428.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52.8 H46 Co3 N5.6 O14
Calculated formula	C52.8 H46 Co3 N5.6 O14
Title of publication	Solvent-directed assembly in MOFs with linear trinuclear cobalt(II) nodes: formation of inverted Figaro chains.
Authors of publication	Akintola, Oluseun; Görls, Helmar; Plass, Winfried
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	17
Pages of publication	6946 - 6956
a	27.1731 ± 0.0004 Å
b	8.7606 ± 0.0001 Å
c	26.2973 ± 0.0004 Å
α	90°
β	119.248 ± 0.001°
γ	90°
Cell volume	5462.06 ± 0.14 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0375
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0967
Weighted residual factors for all reflections included in the refinement	0.0982
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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