Crystallography Open Database

Information card for entry 7718427

Preview

Coordinates	7718427.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50.4 H46 Co3 N4.8 O16
Calculated formula	C50.4 H46 Co3 N4.8 O16
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	27.2842 ± 0.0005 Å
b	8.8715 ± 0.0002 Å
c	26.6608 ± 0.0006 Å
α	90°
β	120.729 ± 0.001°
γ	90°
Cell volume	5547.2 ± 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	0.1113
Residual factor for significantly intense reflections	0.0861
Weighted residual factors for significantly intense reflections	0.2237
Weighted residual factors for all reflections included in the refinement	0.2403
Goodness-of-fit parameter for all reflections included in the refinement	1.114
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7718427.html