Crystallography Open Database

Information card for entry 2003322

2003321 << 2003322 >> 2003323

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Coordinates	2003322.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	4,7-Dimethoxybenzo[c]furan
Formula	C10 H10 O3
Calculated formula	C10 H10 O3
SMILES	COc1ccc(c2c1coc2)OC
Title of publication	4,7-Dimethoxybenzo[<i>c</i>]furan
Authors of publication	Lynch, V. M.; Fairhurst, R. A.; Magnus, P.; Davis, B. E.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	4
Pages of publication	780 - 782
a	22.5 ± 0.003 Å
b	6.0128 ± 0.0005 Å
c	13.254 ± 0.0015 Å
α	90°
β	102.446 ± 0.01°
γ	90°
Cell volume	1751 ± 0.3 Å³
Cell temperature	183 ± 1 K
Ambient diffraction temperature	183 ± 1 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0569
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for all reflections	0.0463
Weighted residual factors for significantly intense reflections	0.0416
Goodness-of-fit parameter for significantly intense reflections	1.302
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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