Crystallography Open Database

Information card for entry 7704992

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Coordinates	7704992.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H20 Hg I2 N4 O4
Calculated formula	C30 H20 Hg I2 N4 O4
Title of publication	Coordination chemistry of mercury(ii) halide complexes: a combined experimental, theoretical and (ICSD & CSD) database study on the relationship between inorganic and organic units.
Authors of publication	Samie, Ali; Salimi, Alireza; Garrison, Jered C.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	34
Pages of publication	11859 - 11877
a	36.26 ± 0.03 Å
b	5.382 ± 0.003 Å
c	15.592 ± 0.011 Å
α	90°
β	102.81 ± 0.03°
γ	90°
Cell volume	2967 ± 4 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 2 K
Number of distinct elements	6
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	0.1033
Residual factor for significantly intense reflections	0.0812
Weighted residual factors for significantly intense reflections	0.1882
Weighted residual factors for all reflections included in the refinement	0.204
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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