Crystallography Open Database

Information card for entry 7057668

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Coordinates	7057668.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 N2 O2
Calculated formula	C10 H12 N2 O2
Title of publication	Quenching of syn-bimane fluorescence by Na+ complexation
Authors of publication	Roy, Ankana; Das, Partha Jyoti; Diskin-Posner, Yael; Firer, Michael; Grynszpan, Flavio; Montag, Michael
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	19
Pages of publication	15541
a	6.5125 ± 0.0001 Å
b	5.9722 ± 0.0001 Å
c	12.1029 ± 0.0001 Å
α	90°
β	95.656 ± 0.001°
γ	90°
Cell volume	468.438 ± 0.011 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	7
Hermann-Mauguin space group symbol	P 1 n 1
Hall space group symbol	P -2yac
Residual factor for all reflections	0.041
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.102
Weighted residual factors for all reflections included in the refinement	0.1024
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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