Crystallography Open Database

Information card for entry 7715482

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Coordinates	7715482.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H31 Ag B10 N2
Calculated formula	C13 H31 Ag B10 N2
Title of publication	From alkaline earth to coinage metal carboranyls.
Authors of publication	Pearce, Kyle G.; Morris, Louis J.; Robinson, Thomas P.; Johnson, Andrew L.; Mahon, Mary F.; Hill, Michael S.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	15
Pages of publication	6653 - 6659
a	9.1557 ± 0.0003 Å
b	9.8409 ± 0.0004 Å
c	11.6235 ± 0.0003 Å
α	90°
β	91.091 ± 0.003°
γ	90°
Cell volume	1047.09 ± 0.06 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.1052
Weighted residual factors for all reflections included in the refinement	0.108
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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