Crystallography Open Database

Information card for entry 4023999

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Coordinates	4023999.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26.5 H31 B2 Cl N2
Calculated formula	C26.5 H31 B2 Cl N2
Title of publication	Synthesis, Characterization, and Fluorescence Behavior of Twisted and Planar B~2~N~2~-Quaterphenyl Analogues
Authors of publication	Cory A. Jaska; Warren E. Piers; Robert McDonald; Masood Parvez
Journal of publication	Journal of Organic Chemistry
Year of publication	2007
Journal volume	72
Pages of publication	5234 - 5243
a	25.589 ± 0.003 Å
b	7.6701 ± 0.0008 Å
c	25.394 ± 0.003 Å
α	90°
β	109.309 ± 0.0019°
γ	90°
Cell volume	4703.7 ± 0.9 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
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	0.1358
Residual factor for significantly intense reflections	0.0723
Weighted residual factors for significantly intense reflections	0.1789
Weighted residual factors for all reflections included in the refinement	0.2148
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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