Crystallography Open Database

Information card for entry 2237264

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Structure parameters

Chemical name	11,12-Dichlorodibenzo[<i>a</i>,<i>c</i>]phenazine
Formula	C20 H10 Cl2 N2
Calculated formula	C20 H10 Cl2 N2
SMILES	Clc1cc2nc3c(nc2cc1Cl)c1ccccc1c1c3cccc1
Title of publication	11,12-Dichlorodibenzo[<i>a</i>,<i>c</i>]phenazine
Authors of publication	Imeri, Arta; Glagovich, Neil M.; Crundwell, Guy
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	1
Pages of publication	o48
a	3.8583 ± 0.0003 Å
b	26.2739 ± 0.0013 Å
c	15.1147 ± 0.001 Å
α	90°
β	94.877 ± 0.006°
γ	90°
Cell volume	1526.67 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0765
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0952
Weighted residual factors for all reflections included in the refinement	0.1035
Goodness-of-fit parameter for all reflections included in the refinement	0.828
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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