Structures by: Koch M.
Total: 53
2-[(4-fluorophenyl)ethynyl]azulene
C18H11F
Organic letters (2012) 14, 6 1580-1583
a=7.5696(2)Å b=5.8934(2)Å c=14.6636(5)Å
α=90.00° β=100.138(4)° γ=90.00°
[4-(azulen-2-ylethynyl)phenyl][bis(2,4,6-trimethylphenyl]borane
C36H33B
Organic letters (2012) 14, 6 1580-1583
a=8.0978(2)Å b=9.3709(3)Å c=37.1641(10)Å
α=83.125(2)° β=83.815(2)° γ=89.800(2)°
2-(phenylethynyl)azulene
C18H12
Organic letters (2012) 14, 6 1580-1583
a=6.1073(2)Å b=23.4255(5)Å c=17.9890(5)Å
α=90.00° β=94.744(2)° γ=90.00°
2-[(pentafluorophenyl)ethynyl]azulene
C18H7F5
Organic letters (2012) 14, 6 1580-1583
a=7.0895(3)Å b=30.5179(9)Å c=6.8117(2)Å
α=90.00° β=104.535(4)° γ=90.00°
2-(azulen-2-ylethynyl)thiophene
C16H10S
Organic letters (2012) 14, 6 1580-1583
a=12.2001(2)Å b=25.9168(5)Å c=7.4950(1)Å
α=90.00° β=90.00° γ=90.00°
(C3 Cl3 S2) (Mo O Cl4)
C3Cl7MoOS2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2004) 630, 394-398
a=8.1616Å b=10.0527Å c=8.4484Å
α=90° β=109.128° γ=90°
(C3 Cl3 S2) (Mo2 O2 Cl7)
C3Cl10Mo2O2S2
Zeitschrift fuer Anorganische und Allgemeine Chemie (2004) 630, 394-398
a=11.6692Å b=19.1846Å c=16.4266Å
α=90° β=94.921° γ=90°
C12H12Cl2CoN4
C12H12Cl2CoN4
Chemical communications (Cambridge, England) (2020) 56, 35 4769-4772
a=10.6519(10)Å b=8.1804(6)Å c=15.5453(15)Å
α=90° β=97.892(8)° γ=90°
C22H16N6
C22H16N6
Chemical communications (Cambridge, England) (2020) 56, 35 4769-4772
a=7.9437(5)Å b=10.9876(5)Å c=10.2274(5)Å
α=90° β=90.435(4)° γ=90°
C26H16Cl4N4O2Zn2
C26H16Cl4N4O2Zn2
Chemical communications (Cambridge, England) (2020) 56, 35 4769-4772
a=19.5229(5)Å b=18.0694(3)Å c=8.8084(2)Å
α=90° β=102.320(2)° γ=90°
C11H8Cl2N2OZn
C11H8Cl2N2OZn
Chemical communications (Cambridge, England) (2020) 56, 35 4769-4772
a=8.2052(6)Å b=8.6043(5)Å c=9.7408(6)Å
α=98.959(5)° β=97.490(6)° γ=115.238(5)°
C68H76Cl8N16S6Sn4Zn4
C68H76Cl8N16S6Sn4Zn4
Chemical communications (Cambridge, England) (2020) 56, 35 4769-4772
a=23.7332(11)Å b=23.7332(11)Å c=11.4025(7)Å
α=90° β=90° γ=90°
2(C14H18Cl2N4ORuS),C7H8
2(C14H18Cl2N4ORuS),C7H8
Chemical communications (Cambridge, England) (2020) 56, 35 4769-4772
a=8.2648(10)Å b=10.0946(9)Å c=12.9476(16)Å
α=104.143(9)° β=101.316(10)° γ=100.545(9)°
C76H76N16S5.45Sn3.63,3.5(CH2Cl2),0.09(S6Sn4)
C76H76N16S5.45Sn3.63,3.5(CH2Cl2),0.09(S6Sn4)
Chemical communications (Cambridge, England) (2020) 56, 35 4769-4772
a=25.9881(11)Å b=22.3278(7)Å c=15.5336(5)Å
α=90° β=90° γ=90°
C68H76N16S6Sn4,0.5(H2O2)
C68H76N16S6Sn4,0.5(H2O2)
Chemical communications (Cambridge, England) (2020) 56, 35 4769-4772
a=15.6802(3)Å b=20.3433(3)Å c=12.4505(2)Å
α=90° β=109.1940(10)° γ=90°
(1S,4R,5R,6R)-(6-(methoxycarbonyl)-2-(pivaloyloxymethyl)-4- (pivaloyloxy)bicyclo[3.1.0]hex-2-en-1-yl)-1-carboxylic acid
C20H28O8
Acta Crystallographica Section C (2000) 56, 3 358-359
a=8.869(2)Å b=9.836(2)Å c=12.225(6)Å
α=90.00° β=91.40(3)° γ=90.00°
Deacetyl tenuazonic acid
C8H13NO2
Acta Crystallographica Section E (2009) 65, 6 o1201
a=5.0114(4)Å b=7.7961(4)Å c=10.9919(10)Å
α=90.00° β=95.778(4)° γ=90.00°
Deacetyl tenuazonic acid <i>p</i>-toluenesulfonylhydrazone
C15H21N3O3S
Acta Crystallographica Section E (2009) 65, 12 o3136
a=5.1286(16)Å b=8.285(3)Å c=38.430(12)Å
α=90.00° β=90.00° γ=90.00°
Tenuazonic acid 2,4-dinitrophenylhydrazone
C16H19N5O6
Acta Crystallographica Section E (2009) 65, 5 o988-o989
a=10.6710(10)Å b=4.9387(5)Å c=16.839(2)Å
α=90.00° β=107.363(4)° γ=90.00°
(6a<i>R</i>,9<i>S</i>)-<i>N</i>-[(<i>S</i>)-1-hydroxypropan-2-yl]-7-methyl- 4,6,6a,7,8,9-hexahydroindolo[4,3-<i>fg</i>]quinoline-9-carboxamide
C19H23N3O2
Acta Crystallographica Section E (2010) 66, 9 o2275
a=7.4097(5)Å b=12.7313(7)Å c=18.2648(9)Å
α=90.00° β=90.00° γ=90.00°
<i>rac</i>-(1<i>R</i>,2<i>R</i>,4<i>S</i>)-1,2-Dibromo-4-[(1<i>R</i>)-1,2- dibromoethyl]cyclohexane
C8H12Br4
Acta Crystallographica Section E (2010) 66, 12 o3318
a=9.6163(14)Å b=13.9193(19)Å c=9.6354(15)Å
α=90.00° β=111.769(9)° γ=90.00°
<i>rac</i>-1-(2-Aminocarbonyl-2-bromoethyl)pyridinium bromide
C8H10BrN2O,Br
Acta Crystallographica Section E (2012) 68, 6 o1666
a=8.6024(9)Å b=16.1200(19)Å c=9.5092(12)Å
α=90.000° β=121.501(8)° γ=90.000°
Lysergol monohydrate
C16H18N2O,H2O
Acta Crystallographica Section E (2012) 68, 2 o523
a=7.6234(12)Å b=12.3803(19)Å c=15.877(2)Å
α=90.00° β=90.00° γ=90.00°
(3<i>S</i>)-14,16-Dihydroxy-3-methyl-3,4,5,6,9,10,11,12-octahydro-1<i>H</i>-2- benzoxacyclotetradecine-1,7(8<i>H</i>)-dione monohydrate
C18H24O5,H2O
Acta Crystallographica Section E (2012) 68, 5 o1577
a=8.2727(11)Å b=24.579(3)Å c=9.3703(14)Å
α=90.00° β=90.00° γ=90.00°
Rac-2,3-Dibromopropionamide
C3H5Br2NO
Acta Crystallographica Section E (2013) 69, 2 o151
a=11.926(3)Å b=6.5911(14)Å c=8.991(2)Å
α=90.00° β=103.574(14)° γ=90.00°
Cis-Zearalenone
C18H22O5
Acta Crystallographica Section E (2012) 68, 3 o832
a=5.677(3)Å b=9.186(4)Å c=16.531(7)Å
α=90.00° β=98.91(3)° γ=90.00°
Ergotaminine
C33H35N5O5
Acta Crystallographica Section E (2012) 68, 3 o610-o611
a=10.974(3)Å b=9.662(2)Å c=14.450(4)Å
α=90.00° β=105.059(15)° γ=90.00°
(3<i>S</i>,7<i>R</i>)-7,14,16-Trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12- decahydro-1<i>H</i>-2-benzoxacyclotetradecin-1-one.
C18H26O5
Acta Crystallographica Section E (2012) 68, 11 o3071
a=5.0734(11)Å b=11.618(2)Å c=14.718(3)Å
α=87.388(13)° β=86.595(15)° γ=89.780(15)°
(C18H15InN4S3),1.5(C18H12N6)
(C18H15InN4S3),1.5(C18H12N6)
Crystal Growth & Design (2013) 13, 3 1252
a=22.375(2)Å b=22.375(2)Å c=22.375(2)Å
α=90.00° β=90.00° γ=90.00°
C19H12.67Cl3InN6.33
C19H12.67Cl3InN6.33
Crystal Growth & Design (2013) 13, 3 1252
a=22.086(2)Å b=22.086(2)Å c=22.086(2)Å
α=90.00° β=90.00° γ=90.00°
C24H19InN4OS2
C24H19InN4OS2
Crystal Growth & Design (2013) 13, 3 1252
a=10.283(3)Å b=13.703(3)Å c=16.698(4)Å
α=90.00° β=90.00° γ=90.00°
(C26H23InN4O1S2),1.5(CH4O),0.5(H2O)
(C26H23InN4O1S2),1.5(CH4O),0.5(H2O)
Crystal Growth & Design (2013) 13, 3 1252
a=10.922(2)Å b=13.515(3)Å c=22.180(3)Å
α=90.00° β=119.18(3)° γ=90.00°
TTF-dichloro-1,3,5-triazine
C9H3Cl2N3S4
Inorganic Chemistry (2013) 52, 5023-5034
a=7.4123(6)Å b=7.6587(3)Å c=23.2899(16)Å
α=90.00° β=98.775(5)° γ=90.00°
TTF(SMe)2-dichloro-1,3,5-triazine
C11H7Cl2N3S6
Inorganic Chemistry (2013) 52, 5023-5034
a=7.0913(5)Å b=15.9784(15)Å c=15.2724(12)Å
α=90.000(5)° β=94.935(7)° γ=90.000(7)°
C9H3Cl2F6N3PS4
C9H3Cl2F6N3PS4
Inorganic Chemistry (2013) 52, 5023-5034
a=9.7138(7)Å b=14.9137(9)Å c=12.1657(6)Å
α=90.000(4)° β=112.131(5)° γ=90.000(6)°
Spinelloid
Fe2.38Mg0.17O4Si0.45
European Journal of Mineralogy (2012) 24, 657-668
a=5.8448Å b=17.9749Å c=8.3771Å
α=90° β=90° γ=90°
Spinelloid
Fe2.16Mg0.31O4Si0.53
European Journal of Mineralogy (2012) 24, 657-668
a=5.8319Å b=11.8873Å c=8.3522Å
α=90° β=90° γ=90°
Spinelloid
Fe2.48Mg0.09O4Si0.43
European Journal of Mineralogy (2012) 24, 657-668
a=5.85060Å b=17.9793Å c=8.3779Å
α=90° β=90° γ=90°
Titanite
CaO5Si2
American Mineralogist (1999) 84, 282-287
a=6.5430Å b=8.3918Å c=6.3416Å
α=90° β=113.175° γ=90°
Titanite
CaO5Si2
American Mineralogist (1999) 84, 282-287
a=6.5297Å b=8.3823Å c=6.3227Å
α=90° β=113.087° γ=90°
Titanite
CaO5Si2
American Mineralogist (1999) 84, 282-287
a=6.4850Å b=8.3431Å c=6.2653Å
α=90° β=112.784° γ=90°
Titanite
CaO5Si2
American Mineralogist (1999) 84, 282-287
a=6.4699Å b=8.3294Å c=6.2444Å
α=90° β=112.688° γ=90°
Sillimanite
Al2O5Si
American Mineralogist (2006) 91, 319-326
a=7.48388Å b=7.6726Å c=5.76807Å
α=90° β=90° γ=90°
Sillimanite
Al2O5Si
American Mineralogist (2006) 91, 319-326
a=7.46040Å b=7.6395Å c=5.75840Å
α=90° β=90° γ=90°
Sillimanite
Al2O5Si
American Mineralogist (2006) 91, 319-326
a=7.42183Å b=7.5868Å c=5.74298Å
α=90° β=90° γ=90°
Sillimanite
Al2O5Si
American Mineralogist (2006) 91, 319-326
a=7.39939Å b=7.5576Å c=5.73421Å
α=90° β=90° γ=90°
Andalusite
Al2O5Si
American Mineralogist (2006) 91, 319-326
a=7.7568Å b=7.87268Å c=5.54488Å
α=90° β=90° γ=90°
Sillimanite
Al2O5Si
American Mineralogist (2006) 91, 319-326
a=7.3717Å b=7.5243Å c=5.72421Å
α=90° β=90° γ=90°
Andalusite
Al2O5Si
American Mineralogist (2006) 91, 319-326
a=7.7320Å b=7.85659Å c=5.53642Å
α=90° β=90° γ=90°
Andalusite
Al2O5Si
American Mineralogist (2006) 91, 319-326
a=7.7186Å b=7.8467Å c=5.5329Å
α=90° β=90° γ=90°
Andalusite
Al2O5Si
American Mineralogist (2006) 91, 319-326
a=7.7014Å b=7.8354Å c=5.52629Å
α=90° β=90° γ=90°
Andalusite
Al2O5Si
American Mineralogist (2006) 91, 319-326
a=7.6313Å b=7.78625Å c=5.50175Å
α=90° β=90° γ=90°
Andalusite
Al2O5Si
American Mineralogist (2006) 91, 319-326
a=7.5922Å b=7.7600Å c=5.4872Å
α=90° β=90° γ=90°