Crystallography Open Database

Information card for entry 4107372

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Coordinates	4107372.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H48 B I N6 O Tm
Calculated formula	C28 H48 B I N6 O Tm
Title of publication	Heteroleptic Tm(II) Complexes: One More Success for Trofimenko's Scorpionates
Authors of publication	Jianhua Cheng; Josef Takats; Michael J. Ferguson; Robert McDonald
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	1544 - 1545
a	11.2456 ± 0.0012 Å
b	16.1839 ± 0.0017 Å
c	18.494 ± 0.002 Å
α	90°
β	99.2275 ± 0.0015°
γ	90°
Cell volume	3322.3 ± 0.6 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0346
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.073
Weighted residual factors for all reflections included in the refinement	0.0777
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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