Crystallography Open Database

Information card for entry 7706089

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Coordinates	7706089.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76.33 H65.67 Br6 Cl0.67 N2 Sb2 Se
Calculated formula	C69 H57 Br6 N2 Sb2 Se
Title of publication	Rare antimony(III) imidazole selone complexes: steric controlled structural and bonding aspects.
Authors of publication	Nandeshwar, Muneshwar; Adinarayana, Mannem; Srinivas, Katam; Velappan, Kavitha; Prabusankar, Ganesan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	47
Pages of publication	17331 - 17340
a	13.78581 ± 0.00017 Å
b	23.6833 ± 0.0005 Å
c	22.4844 ± 0.0004 Å
α	90°
β	91.6768 ± 0.0015°
γ	90°
Cell volume	7337.9 ± 0.2 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0496
Residual factor for significantly intense reflections	0.0436
Weighted residual factors for significantly intense reflections	0.1114
Weighted residual factors for all reflections included in the refinement	0.1176
Goodness-of-fit parameter for all reflections included in the refinement	0.9521
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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