Crystallography Open Database

Information card for entry 4100376

Preview

Coordinates	4100376.cif

Structure parameters

Formula	C92 H127 Cl N6 O13 Zn
Calculated formula	C92 H102 Cl N6 O14 Zn
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	14.7536 ± 0.0003 Å
b	15.8798 ± 0.0003 Å
c	21.4784 ± 0.0004 Å
α	75.7066 ± 0.0008°
β	80.667 ± 0.001°
γ	69.645 ± 0.001°
Cell volume	4555.6 ± 0.2 Å³
Cell temperature	193 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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