Crystallography Open Database

Information card for entry 8100953

Preview

Coordinates	8100953.cif

Structure parameters

Formula	C36 H42 Cu N2 O6
Calculated formula	C36 H42 Cu N2 O6
SMILES	[Cu]123(OC(=[O]1)c1c(O)c(cc(c1)C(C)C)C(C)C)([O]=C(O2)c1c(O)c(cc(c1)C(C)C)C(C)C)[n]1ccccc1c1cccc[n]31
Title of publication	Crystal structure of bis[3,5-diisopropylsalicylato](2,2'-bipyridyl)- copper(II), C~36~H~42~CuN~2~O~6~
Authors of publication	Lemoine, Pascale; Tomas, Alain; Nguyen-Huy, Dung; Viossat, Bernard
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2001
Journal volume	216
Journal issue	2
Pages of publication	280 - 282
a	12.856 ± 0.001 Å
b	16.726 ± 0.002 Å
c	16.268 ± 0.001 Å
α	90°
β	96.55 ± 0.01°
γ	90°
Cell volume	3475.3 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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