Crystallography Open Database

Information card for entry 7231475

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Coordinates	7231475.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H4 N2 O4
Calculated formula	C6 H4 N2 O4
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	5.66357 ± 0.00003 Å
b	5.37326 ± 0.00003 Å
c	10.91612 ± 0.00007 Å
α	90°
β	92.0201 ± 0.0005°
γ	90°
Cell volume	331.991 ± 0.003 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	4
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	0.0296
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.1033
Weighted residual factors for all reflections included in the refinement	0.1041
Goodness-of-fit parameter for all reflections included in the refinement	1.139
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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