Crystallography Open Database

Information card for entry 8107501

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Coordinates	8107501.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis(4-bromo-2-formylphenoxy)zinc dihydrate
Formula	C14 H12 Br2 O6 Zn
Calculated formula	C14 H12 Br2 O6 Zn
Title of publication	The crystal structure of diaqua-bis(4-bromo-2-formylphenoxy)zinc(II), C14H12Br2O6Zn
Authors of publication	Zou, Fei; Zhang, Sheng-Ting; Chen, Jue-Yuan; Yuan, Lin
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2023
Journal volume	238
Journal issue	3
Pages of publication	583 - 584
a	29.43 ± 0.02 Å
b	4.774 ± 0.004 Å
c	11.658 ± 0.009 Å
α	90°
β	103.194 ± 0.007°
γ	90°
Cell volume	1595 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0265
Residual factor for significantly intense reflections	0.0235
Weighted residual factors for significantly intense reflections	0.0631
Weighted residual factors for all reflections included in the refinement	0.0647
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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