Crystallography Open Database

Information card for entry 7015554

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Coordinates	7015554.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H16 B K N8 S
Calculated formula	C13 H16 B K N8 S
Title of publication	Potassium S2N-heteroscorpionates: structure and iridaboratrane formation.
Authors of publication	López-Gómez, María J; Connelly, Neil G.; Haddow, Mairi F.; Hamilton, Alex; Lusi, Matteo; Baisch, Ulrich; Orpen, A. Guy
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	17
Pages of publication	4647 - 4659
a	16.7702 ± 0.0004 Å
b	11.5282 ± 0.0003 Å
c	18.6564 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3606.85 ± 0.14 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0522
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.0907
Weighted residual factors for all reflections included in the refinement	0.0975
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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