Crystallography Open Database

Information card for entry 7243771

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Coordinates	7243771.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H9 Br2 N O2 S
Calculated formula	C12 H9 Br2 N O2 S
Title of publication	Relationship between crystal shape and unit cell shape: crystal shape modification via co-crystallization toward SXRD-suitable crystals
Authors of publication	Okayasu, Misaki; Kikkawa, Shoko; Hikawa, Hidemasa; Azumaya, Isao
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	44
Pages of publication	7760 - 7770
a	9.958 ± 0.0004 Å
b	21.7896 ± 0.001 Å
c	6.0999 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1323.56 ± 0.1 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0302
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0525
Weighted residual factors for all reflections included in the refinement	0.0541
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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