Crystallography Open Database

Information card for entry 7720133

7720132 << 7720133 >> 7720134

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Coordinates	7720133.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H20 Cl2 Co N4 O6
Calculated formula	C32 H20 Cl2 Co N4 O6
Title of publication	Magneto-structural correlations in cobalt(II)-phenanthroline compounds with chloranilic acid.
Authors of publication	Torić, Filip; Androš Dubraja, Lidija; Herak, Mirta; Novosel, Nikolina; Petreska, Irina; Molčanov, Krešimir; Žilić, Dijana
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2026
a	12.3226 ± 0.0003 Å
b	15.5674 ± 0.0003 Å
c	16.4143 ± 0.0003 Å
α	90°
β	111.865 ± 0.002°
γ	90°
Cell volume	2922.26 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0511
Residual factor for significantly intense reflections	0.0487
Weighted residual factors for all reflections included in the refinement	0.1588
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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