Crystallography Open Database

Information card for entry 7112400

Preview

Coordinates	7112400.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	1_213
Formula	C10 H8 Br2 N2 Zn
Calculated formula	C10 H8 Br2 N2 Zn
SMILES	Br[Zn]1(Br)[n]2c(c3[n]1cccc3)cccc2
Title of publication	On the propulsion mechanism of "jumping" crystals.
Authors of publication	Lusi, Matteo; Bernstein, Joel
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2013
Journal volume	49
Journal issue	81
Pages of publication	9293 - 9295
a	7.8238 ± 0.0011 Å
b	9.0676 ± 0.0012 Å
c	9.2577 ± 0.0014 Å
α	113.055 ± 0.007°
β	95.086 ± 0.007°
γ	95.526 ± 0.006°
Cell volume	595.75 ± 0.15 Å³
Cell temperature	212 ± 2 K
Ambient diffraction temperature	212 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2238
Residual factor for significantly intense reflections	0.1545
Weighted residual factors for significantly intense reflections	0.4051
Weighted residual factors for all reflections included in the refinement	0.452
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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