Crystallography Open Database

Information card for entry 2101110

Preview

Coordinates	2101110.cif
Original IUCr paper	HTML

Structure parameters

Formula	C13 H18 N2 O7
Calculated formula	C13 H18 N2 O7
Title of publication	Electron-density and electrostatic potential distributions in nucleoside analogs. I. An experimental study of 3'-<i>O</i>-acetyl-2'-deoxy-5-methoxymethyluridine
Authors of publication	Wei, Y.; Barton, R.; Robertson, B.
Journal of publication	Acta Crystallographica Section B
Year of publication	1994
Journal volume	50
Journal issue	2
Pages of publication	161 - 174
a	5.9701 ± 0.0007 Å
b	6.7357 ± 0.0006 Å
c	9.577 ± 0.001 Å
α	77.21 ± 0.01°
β	79.95 ± 0.01°
γ	75.45 ± 0.01°
Cell volume	360.62 ± 0.07 Å³
Number of distinct elements	4
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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