Crystallography Open Database

Information card for entry 2207319

2207318 << 2207319 >> 2207320

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Structure parameters

Chemical name	Diaquabis(3,5-di-tert-butyl-2-hydroxybenzoato-κO^1^) zinc(II) dimethylacetamide trisolvate
Formula	C42 H73 N3 O11 Zn
Calculated formula	C42 H70 N3 O11 Zn
Title of publication	Diaquabis(3,5-di-<i>tert</i>-butyl-2-hydroxybenzoato-κ<i>O</i>^1^)zinc(II) dimethylacetamide trisolvate
Authors of publication	Makino, Takashi; Mizuguchi, Jin
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	11
Pages of publication	m2220 - m2222
a	32.673 ± 0.004 Å
b	11.7393 ± 0.0016 Å
c	23.932 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	9179 ± 2 Å³
Cell temperature	93.1 K
Number of distinct elements	5
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0627
Residual factor for significantly intense reflections	0.0537
Weighted residual factors for significantly intense reflections	0.1449
Weighted residual factors for all reflections included in the refinement	0.1488
Goodness-of-fit parameter for all reflections included in the refinement	0.955
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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