Crystallography Open Database

Information card for entry 2101111

Preview

Coordinates	2101111.cif
Original IUCr paper	HTML

Structure parameters

Formula	C4 H8
Calculated formula	C8
SMILES	[CH2][C@@H](C[C@@H](C[C@@H](C[C@@H](C[C@@H](C[C@@H](C[C@H](CC)[CH2])CC)CC)CC)CC)CC)CC
Title of publication	Direct determination of polymer crystal structures by electron crystallography ‒ isotactic poly(1-butene), form (III)
Authors of publication	Dorset, D. L.; McCourt, M. P.; Kopp, S.; Wittmann, J.-C.; Lotz, B.
Journal of publication	Acta Crystallographica Section B
Year of publication	1994
Journal volume	50
Journal issue	2
Pages of publication	201 - 208
a	12.38 Å
b	8.88 Å
c	7.56 Å
α	90°
β	90°
γ	90°
Cell volume	831.104 Å³
Number of distinct elements	2
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Diffraction radiation type	electron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.