Crystallography Open Database

Information card for entry 7247979

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Coordinates	7247979.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 Br2 Hg I2 N4 O2
Calculated formula	C24 H18 Br2 Hg I2 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	24.3489 ± 0.0018 Å
b	4.92 ± 0.0006 Å
c	28.395 ± 0.002 Å
α	90°
β	125.751 ± 0.004°
γ	90°
Cell volume	2760.6 ± 0.5 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
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	0.0772
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1203
Weighted residual factors for all reflections included in the refinement	0.128
Goodness-of-fit parameter for all reflections included in the refinement	0.885
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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