Crystallography Open Database

Information card for entry 7033170

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Coordinates	7033170.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H10 In7 N3 Se12
Calculated formula	C2 H10 In7 N3 Se12
Title of publication	Structural complexity in indium selenides prepared using bicyclic amines as structure-directing agents.
Authors of publication	Ewing, S. J.; Vaqueiro, P.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	4
Pages of publication	1592 - 1600
a	10.3062 ± 0.0003 Å
b	13.4581 ± 0.0004 Å
c	10.5966 ± 0.0003 Å
α	90°
β	96.145 ± 0.002°
γ	90°
Cell volume	1461.32 ± 0.07 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0492
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for all reflections	0.0547
Weighted residual factors for significantly intense reflections	0.0364
Weighted residual factors for all reflections included in the refinement	0.0344
Goodness-of-fit parameter for all reflections included in the refinement	0.9972
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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