Crystallography Open Database

Information card for entry 7247982

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Coordinates	7247982.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 Cl2 Hg3 I6 N4 O2
Calculated formula	C24 H18 Cl2 Hg3 I6 N4 O2
Title of publication	A strategy for obtaining isostructurality despite structural diversity in coordination compounds
Authors of publication	Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	4
Pages of publication	543 - 556
a	4.5347 ± 0.0004 Å
b	21.3006 ± 0.0012 Å
c	19.0448 ± 0.0015 Å
α	90°
β	91.533 ± 0.007°
γ	90°
Cell volume	1838.9 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.915
Residual factor for significantly intense reflections	0.0906
Weighted residual factors for significantly intense reflections	0.1101
Weighted residual factors for all reflections included in the refinement	0.1419
Goodness-of-fit parameter for all reflections included in the refinement	0.939
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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