Structures by: Bhattacharyya K.
Total: 22
C36H27Bi
C36H27Bi
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=10.0767(1)Å b=20.4313(1)Å c=13.8429(1)Å
α=90° β=109.817(1)° γ=90°
C25H21Bi
C25H21Bi
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=15.1772(5)Å b=6.7889(3)Å c=19.2090(7)Å
α=90° β=99.773(3)° γ=90°
C24H18Bi2I4
C24H18Bi2I4
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=9.4889(9)Å b=9.9731(9)Å c=14.6288(13)Å
α=102.420(3)° β=93.506(3)° γ=92.701(3)°
C12H9BiBr2
C12H9BiBr2
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=7.5467(5)Å b=9.2977(5)Å c=18.6372(12)Å
α=90° β=94.936(6)° γ=90°
C36H27Sb
C36H27Sb
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=10.0086(7)Å b=20.2781(14)Å c=13.7772(10)Å
α=90° β=109.442(2)° γ=90°
C24H18BiBr
C24H18BiBr
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=9.9115(7)Å b=15.7922(9)Å c=13.3369(8)Å
α=90° β=107.717(7)° γ=90°
C12H9BiCl2
C12H9BiCl2
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=7.6237(7)Å b=9.0462(8)Å c=17.6540(17)Å
α=90° β=90° γ=90°
C24H18BiCl
C24H18BiCl
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=9.9371(3)Å b=11.3295(4)Å c=17.9137(6)Å
α=78.588(1)° β=86.690(1)° γ=78.695(1)°
Zincmetalorganicframework
C34H16N2O8Zn2
Journal of Materials Chemistry C (2014) 2, 10073-10081
a=12.9634(18)Å b=13.1087(18)Å c=13.8909(18)Å
α=85.137(5)° β=68.466(5)° γ=84.926(4)°
C24H18BiI
C24H18BiI
Physical chemistry chemical physics : PCCP (2020) 22, 18 10189-10211
a=9.3194(9)Å b=9.6034(9)Å c=12.8339(12)Å
α=108.743(3)° β=99.713(3)° γ=103.712(3)°
Fern-9(11)-en-6α-ol—–methanol (1/1)
C30H49OH,CH4O
Acta Crystallographica Section E (2001) 57, 3 o228-o230
a=11.505(3)Å b=8.484(2)Å c=14.616(4)Å
α=90.00° β=99.42(3)° γ=90.00°
Ent-3β-hydroxy-8(17),13(14)-labdadiene-16,15-olide 14-deoxyandrographolide
C20H30O4
Acta Crystallographica Section E (2005) 61, 8 o2743-o2745
a=6.744(2)Å b=6.988(2)Å c=19.377(3)Å
α=90.00° β=93.19(3)° γ=90.00°
Rotundifoline
C22H28N2O5
Acta Crystallographica Section C (1998) 54, 3 399-401
a=8.3130(10)Å b=13.3670(10)Å c=18.9810(10)Å
α=90.00° β=90.00° γ=90.00°
Trans-2,3,5,7,15-pentaacetoxy jatroph 6(17),11-DIENE-9,14-DIONE
C30H40O12
Acta Crystallographica Section C (1998) 54, 9 1287-1289
a=16.031(2)Å b=17.942(3)Å c=11.250(3)Å
α=90.00° β=90.00° γ=90.00°
Isoalangidiol monoacetate
C32H54O3
Acta Crystallographica Section C (1997) 53, 9 1299-1301
a=12.201(2)Å b=12.8625(14)Å c=18.571(2)Å
α=90.00° β=90.00° γ=90.00°
1D1CC
C16H25N
Acta Crystallographica Section C (1999) 55, 3 403-405
a=6.8340(10)Å b=9.6720(10)Å c=11.3170(10)Å
α=91.720(10)° β=96.560(10)° γ=97.270(10)°
Flemiculosin
C25H24O4
Acta Crystallographica Section C (1999) 55, 2 215-217
a=12.316(2)Å b=9.606(2)Å c=18.296(3)Å
α=90.00° β=103.77(2)° γ=90.00°
Oleana-13(18), 15(16)-diene-3β, 28-diol diacetate
C34H52O4
Acta Crystallographica Section C (1999) 55, 6 992-994
a=14.835(2)Å b=7.157(3)Å c=14.971(3)Å
α=90.00° β=103.05(4)° γ=90.00°
Farnasiaside
C26H38O10
Acta Crystallographica Section E (2006) 62, 9 o4007-o4009
a=11.691(2)Å b=9.336(3)Å c=12.370(2)Å
α=90.00° β=114.82(3)° γ=90.00°
Pseudokobusine
C20H27NO3
Acta Crystallographica Section C (2001) 57, 1 68-69
a=8.0746(8)Å b=11.4613(11)Å c=9.1121(9)Å
α=90° β=90.338(2)° γ=90°
Oleana-12(13), 15(16)-diene-3α, 28 diol diacetate
C34H52O4
Acta Crystallographica Section C (2000) 56, 2 e60-e61
a=16.645(2)Å b=25.768(2)Å c=7.066(3)Å
α=90.00° β=90.00° γ=90.00°
(24R)-cycloartane-24,25-diol-3-one
C30H50O3
Acta Crystallographica Section C (2000) 56, 8 979-980
a=9.9534(10)Å b=10.530(3)Å c=13.837(2)Å
α=90.00(2)° β=110.942(10)° γ=90.00(2)°