Crystallography Open Database

Information card for entry 2010140

2010139 << 2010140 >> 2010141

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Coordinates	2010140.cif
Original IUCr paper	HTML

Structure parameters

Formula	C17 H17 N3 O4
Calculated formula	C17 H17 N3 O4
Title of publication	Structure of the (2-acetamidobenzoyl)formate anion as the benzamidinium salt
Authors of publication	Joshi, K.C.; Bohra, R.; Jain, R.; Arora, S.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	11
Pages of publication	1792 - 1794
a	10.831 ± 0.001 Å
b	9.723 ± 0.002 Å
c	16.087 ± 0.002 Å
α	90°
β	104.07 ± 0.01°
γ	90°
Cell volume	1643.3 ± 0.4 Å³
Cell temperature	295 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.062
Weighted residual factors for significantly intense reflections	0.06
Goodness-of-fit parameter for significantly intense reflections	0.68
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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