Crystallography Open Database

Information card for entry 7238057

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Coordinates	7238057.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H28 N3
Calculated formula	C36 H28 N3
Title of publication	Fused pyrazole-phenanthridine based dyads: synthesis, photo-physical and theoretical studies, and live cell pH imaging
Authors of publication	Muthukumar, Venkatesan; Munusamy, Sathishkumar; Thirumoorthy, Krishnan; Sawminathan, Sathish; KulathuIyer, Sathiyanarayanan
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	66
Pages of publication	38687
a	14.0942 ± 0.001 Å
b	11.0705 ± 0.0008 Å
c	17.449 ± 0.0012 Å
α	90°
β	91.14 ± 0.002°
γ	90°
Cell volume	2722 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1315
Residual factor for significantly intense reflections	0.065
Weighted residual factors for significantly intense reflections	0.145
Weighted residual factors for all reflections included in the refinement	0.1975
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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