Crystallography Open Database

Information card for entry 7231476

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Coordinates	7231476.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H14 N2 O8
Calculated formula	C14 H14 N2 O8
Title of publication	Boron triel bonding: a weak electrostatic interaction lacking electron-density descriptors.
Authors of publication	Escudero-Adán, Eduardo C; Bauzá, Antonio; Lecomte, Claude; Frontera, Antonio; Ballester, Pablo
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2018
Journal volume	20
Journal issue	37
Pages of publication	24192 - 24200
a	4.54306 ± 0.00006 Å
b	15.2647 ± 0.0002 Å
c	20.3244 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1409.47 ± 0.03 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0382
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.0796
Weighted residual factors for all reflections included in the refinement	0.0827
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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