Crystallography Open Database

Information card for entry 7716882

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Coordinates	7716882.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C61 H60 Cl8 Co2 N6 O15
Calculated formula	C61 H60 Cl8 Co2 N6 O15
Title of publication	Coordination compounds of cobalt(II) with carboxylate non–steroidal anti–inflammatory drugs: Structure and biological profile
Authors of publication	Perontsis, Spyros; Hatzidimitriou, Antonios; Psomas, George L.
Journal of publication	Dalton Transactions
Year of publication	2024
a	37.393 ± 0.002 Å
b	9.5275 ± 0.0005 Å
c	9.8887 ± 0.0005 Å
α	90°
β	91.9463 ± 0.0018°
γ	90°
Cell volume	3520.9 ± 0.3 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 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	0.0752
Residual factor for significantly intense reflections	0.0578
Weighted residual factors for all reflections	0.1433
Weighted residual factors for significantly intense reflections	0.1331
Weighted residual factors for all reflections included in the refinement	0.1331
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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