Crystallography Open Database

Information card for entry 7718429

Preview

Coordinates	7718429.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50.8 H51.8 Co3 N2 O17.1
Calculated formula	C50.8 H51.8 Co3 N2 O17.1
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	27.5342 ± 0.0005 Å
b	8.9142 ± 0.0002 Å
c	26.3993 ± 0.0005 Å
α	90°
β	121.36 ± 0.001°
γ	90°
Cell volume	5533 ± 0.2 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	0.0599
Residual factor for significantly intense reflections	0.0541
Weighted residual factors for significantly intense reflections	0.1547
Weighted residual factors for all reflections included in the refinement	0.1609
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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