Crystallography Open Database

Information card for entry 7720134

7720133 << 7720134 >> 7720135

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Coordinates	7720134.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H22 Cl2 Co N4 O5
Calculated formula	C32 H22 Cl2 Co N4 O5
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	12.3227 ± 0.0002 Å
b	15.5712 ± 0.0002 Å
c	16.4092 ± 0.0002 Å
α	90°
β	111.845 ± 0.002°
γ	90°
Cell volume	2922.5 ± 0.08 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	0.0453
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for all reflections included in the refinement	0.1253
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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