Crystallography Open Database

Information card for entry 7247983

Preview

Coordinates	7247983.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H18 Hg2 I6 N8 O4
Calculated formula	C20 H18 Hg2 I6 N8 O4
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	8.0015 ± 0.0012 Å
b	9.2079 ± 0.0013 Å
c	12.4641 ± 0.0018 Å
α	98.279 ± 0.012°
β	100.092 ± 0.012°
γ	108.027 ± 0.011°
Cell volume	840.2 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0857
Residual factor for significantly intense reflections	0.0627
Weighted residual factors for significantly intense reflections	0.1611
Weighted residual factors for all reflections included in the refinement	0.1713
Goodness-of-fit parameter for all reflections included in the refinement	0.926
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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