Crystallography Open Database

Information card for entry 2004823

2004822 << 2004823 >> 2004824

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C48 H52 N4 O16 Zn2
Calculated formula	C48 H52 N4 O16 Zn2
Title of publication	Bis(μ-4-hydroxybenzoato-<i>O</i>:<i>O</i>')bis[(<i>N</i>,<i>N</i>-diethylnicotinamide-<i>N</i>^1^)(4-hydroxybenzoato-<i>O</i>)zinc(II)] Dihydrate
Authors of publication	Hökelek, T.; Necefouglu, H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	5
Pages of publication	1128 - 1131
a	8.681 ± 0.003 Å
b	11.772 ± 0.002 Å
c	23.73 ± 0.006 Å
α	90°
β	95.8 ± 0.2°
γ	90°
Cell volume	2412.6 ± 1.4 Å³
Cell temperature	298 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0328
Weighted residual factors for significantly intense reflections	0.0396
Goodness-of-fit parameter for significantly intense reflections	1.34
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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