Crystallography Open Database

Information card for entry 7041457

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Coordinates	7041457.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H37 B N Nd O Si
Calculated formula	C28 H37 B N Nd O Si
Title of publication	Rare-earth metal hydrides supported by silicon-bridged boratabenzene fluorenyl ligands: synthesis, structure and reactivity.
Authors of publication	Wang, Chunhong; Xiang, Li; Leng, Xuebing; Chen, Yaofeng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	4
Pages of publication	1218 - 1227
a	17.2615 ± 0.0014 Å
b	17.704 ± 0.0014 Å
c	19.0871 ± 0.0015 Å
α	90°
β	114.271 ± 0.001°
γ	90°
Cell volume	5317.4 ± 0.7 Å³
Cell temperature	140 ± 2 K
Ambient diffraction temperature	140 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0434
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0844
Weighted residual factors for all reflections included in the refinement	0.095
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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