Crystallography Open Database

Information card for entry 2010555

2010554 << 2010555 >> 2010556

Preview

Coordinates	2010555.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	tetrakis(μ-trimethylsilylacetato-O:O')di(3-methylpyridine-N)dicopper(II)
Formula	C32 H58 Cu2 N2 O8 Si4
Calculated formula	C32 H58 Cu2 N2 O8 Si4
SMILES	[n]1(cccc(C)c1)[Cu]1234[O]=C(O[Cu]4([n]4cccc(C)c4)([O]=C(O1)C[Si](C)(C)C)(OC(=[O]3)C[Si](C)(C)C)[O]=C(O2)C[Si](C)(C)C)C[Si](C)(C)C
Title of publication	Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate
Authors of publication	Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
Journal of publication	Acta Crystallographica Section C
Year of publication	2000
Journal volume	56
Journal issue	1
Pages of publication	12 - 16
a	11.148 ± 0.003 Å
b	11.755 ± 0.001 Å
c	10.563 ± 0.003 Å
α	110.91 ± 0.01°
β	117.7 ± 0.02°
γ	84.23 ± 0.02°
Cell volume	1141.3 ± 0.5 Å³
Cell temperature	297 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 significantly intense reflections	0.064
Weighted residual factors for all reflections included in the refinement	0.054
Goodness-of-fit parameter for all reflections included in the refinement	1.23
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.