Crystallography Open Database

Information card for entry 2000619

2000618 << 2000619 >> 2000620

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Coordinates	2000619.cif
Original IUCr paper	HTML

Structure parameters

Formula	C9 H12 N4 O3
Calculated formula	C9 H12 N4 O3
Title of publication	Structure of 3,3-bis(2-imidazolyl)propionic acid monohydrate
Authors of publication	Gimeno, B.; Soto, L.; Sancho, A.; Dahan, F.; Legros, J.-P.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	9
Pages of publication	1671 - 1673
a	7.322 ± 0.001 Å
b	10.029 ± 0.001 Å
c	7.155 ± 0.001 Å
α	89.96 ± 0.01°
β	99.72 ± 0.01°
γ	95.14 ± 0.01°
Cell volume	515.73 ± 0.11 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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