Crystallography Open Database

Information card for entry 7002467

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Coordinates	7002467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H76 Co N12 Ni2 O23
Calculated formula	C58 H44 Co N12 Ni2 O23
Title of publication	Enhanced ferromagnetic interaction in metallacyclic complexes incorporating m-phenylenediamidato bridges.
Authors of publication	Palacios, María A.; Rodríguez-Diéguez, Antonio; Sironi, Angelo; Herrera, Juan Manuel; Mota, Antonio J.; Cano, Joan; Colacio, Enrique
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	40
Pages of publication	8538 - 8547
a	13.33 ± 0.005 Å
b	13.521 ± 0.005 Å
c	21.544 ± 0.008 Å
α	91.506 ± 0.007°
β	102.991 ± 0.006°
γ	113.28 ± 0.006°
Cell volume	3447 ± 2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0669
Residual factor for significantly intense reflections	0.0578
Weighted residual factors for significantly intense reflections	0.1836
Weighted residual factors for all reflections included in the refinement	0.1933
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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