Crystallography Open Database

Information card for entry 4080663

Preview

Coordinates	4080663.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H32 B N
Calculated formula	C26 H32 B N
SMILES	B(c1c(cc(cc1C)C)C)(c1c(cc(cc1C)C)C)c1c(cc(N)cc1C)C
Title of publication	Revisiting Borylanilines: Unique Solid-State Structures and Insight into Photophysical Properties
Authors of publication	Sudhakar, Pagidi; Mukherjee, Sanjoy; Thilagar, Pakkirisamy
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	10
Pages of publication	3129
a	11.602 ± 0.001 Å
b	11.6688 ± 0.0009 Å
c	16.4915 ± 0.0015 Å
α	90°
β	107.555 ± 0.006°
γ	90°
Cell volume	2128.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.1064
Residual factor for significantly intense reflections	0.0645
Weighted residual factors for significantly intense reflections	0.1651
Weighted residual factors for all reflections included in the refinement	0.189
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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