Crystallography Open Database

Information card for entry 4311718

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Structure parameters

Formula	C74 H62 Cl2 Co N8 O10
Calculated formula	C74 H62 Cl2 Co N8 O10
SMILES	c12c(ccc3ccccc13)[N]1=Cc3[n](cccc3)[Co]341([NH2]c1c2c2ccccc2cc1)[N](c1c(c2ccccc2cc1)c1c(ccc2ccccc12)[NH2]4)=Cc1[n]3cccc1.c1(c(ccc2ccccc12)N)c1c(ccc2ccccc12)N.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].OC.OC
Title of publication	Mono- and Dinuclear Complexes of Chiral Tri- and Tetradentate Schiff-Base Ligands Derived from 1,1'-Binaphthyl-2,2'-diamine
Authors of publication	Shane G. Telfer; Tomohiro Sato; Takunori Harada; Reiko Kuroda; Julie Lefebvre; Daniel B. Leznoff
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	6168 - 6176
a	11.6478 ± 0.0007 Å
b	12.4334 ± 0.0007 Å
c	13.4116 ± 0.0008 Å
α	112.265 ± 0.001°
β	98.256 ± 0.001°
γ	111.902 ± 0.001°
Cell volume	1573.24 ± 0.16 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0385
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.0893
Weighted residual factors for all reflections included in the refinement	0.0903
Goodness-of-fit parameter for all reflections included in the refinement	0.995
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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