Crystallography Open Database

Information card for entry 2009483

2009482 << 2009483 >> 2009484

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Coordinates	2009483.cif
Original IUCr paper	HTML

Structure parameters

Formula	C32 H62 B2 F8 N4 O8
Calculated formula	C32 H62 B2 F8 N4 O8
Title of publication	HBF~4~ and HBr salts of new chiral cyclens
Authors of publication	Kobayashi, K.; Tsuboyama, S.; Tsuboyama, K.; Sakurai, T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	2
Pages of publication	306 - 312
a	20.81 ± 0.01 Å
b	15.03 ± 0.01 Å
c	13.88 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	4341 ± 5 Å³
Cell temperature	296 K
Number of distinct elements	6
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for significantly intense reflections	0.108
Weighted residual factors for significantly intense reflections	0.096
Goodness-of-fit parameter for significantly intense reflections	3.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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