Structures by: Marder T. B.
Total: 341
C47H48F5N5Ni
C47H48F5N5Ni
Chemical Science (2020)
a=20.0292(16)Å b=18.4196(14)Å c=22.4625(16)Å
α=90° β=90° γ=90°
C48H50F3N4Ni
C48H50F3N4Ni
Chemical Science (2020)
a=13.8929(5)Å b=10.8012(4)Å c=27.4228(9)Å
α=90° β=91.771(2)° γ=90°
C48H48F5N4Ni
C48H48F5N4Ni
Chemical Science (2020)
a=17.3579(3)Å b=13.3131(2)Å c=19.0795(3)Å
α=90° β=105.933(2)° γ=90°
C48H49F5N4Ni
C48H49F5N4Ni
Chemical Science (2020)
a=20.0814(16)Å b=18.4603(14)Å c=22.7528(18)Å
α=90° β=90° γ=90°
C48H49F4N4Ni
C48H49F4N4Ni
Chemical Science (2020)
a=21.976(3)Å b=13.1060(15)Å c=17.395(3)Å
α=90° β=122.824(3)° γ=90°
C42H48BF4N4Ni
C42H48BF4N4Ni
Chemical Science (2020)
a=15.9816(12)Å b=31.300(2)Å c=15.8502(12)Å
α=90° β=90° γ=90°
C48H48F6N4Ni
C48H48F6N4Ni
Chemical Science (2020)
a=20.5349(10)Å b=18.6375(9)Å c=22.7188(12)Å
α=90° β=90° γ=90°
C42H48F2N4Ni
C42H48F2N4Ni
Chemical Science (2020)
a=17.054(2)Å b=18.722(3)Å c=22.837(3)Å
α=90° β=90° γ=90°
FBpin?nPr2Im
C15H28BFN2O2
Faraday Discussions (2019)
a=24.782(7)Å b=24.782(7)Å c=14.217(5)Å
α=90° β=90° γ=120°
N2,N2,N5,N5,N8,N8,N11,N11-(4-methoxyphenyl)perylene-2,5,8,11-tetraamine
C76H64N4O8
Chemical Science (2019)
a=14.025(7)Å b=11.576(7)Å c=18.285(9)Å
α=90° β=95.45(2)° γ=90°
C26H24F18Li2O2
C26H24F18Li2O2
Chem. Sci. (2015) 6, 1 308
a=9.0486(5)Å b=12.7853(7)Å c=14.6892(8)Å
α=84.024(2)° β=74.906(2)° γ=69.739(2)°
C28H17BF18
C28H17BF18
Chem. Sci. (2015) 6, 1 308
a=9.1239(3)Å b=24.4308(8)Å c=12.5042(6)Å
α=90° β=97.114(1)° γ=90°
C36H36BN
C36H36BN
Chem. Sci. (2015) 6, 1 308
a=8.8391(3)Å b=34.0268(11)Å c=9.5807(3)Å
α=90° β=100.720(1)° γ=90°
C24H9BF18
C24H9BF18
Chem. Sci. (2015) 6, 1 308
a=15.5600(11)Å b=8.7136(6)Å c=35.624(3)Å
α=90.00° β=90.00° γ=90.00°
C36H18BF18N
C36H18BF18N
Chem. Sci. (2015) 6, 1 308
a=23.5023(11)Å b=23.5023(11)Å c=25.1820(12)Å
α=90° β=90° γ=90°
C14H15NO3
C14H15NO3
Organic letters (2011) 13, 13 3442-3445
a=6.0126(3)Å b=10.4102(5)Å c=10.6716(5)Å
α=65.453(6)° β=88.454(6)° γ=84.712(7)°
C24H21NO3
C24H21NO3
Organic letters (2011) 13, 13 3442-3445
a=8.3176(3)Å b=16.6568(4)Å c=13.6584(4)Å
α=90.00° β=90.566(7)° γ=90.00°
C22F14
C22F14
Angewandte Chemie (Edition international) (2004) 116, 3123-3125
a=8.956Å b=7.671Å c=13.26Å
α=90° β=98.959° γ=90°
C28H18BF9
C28H18BF9
Chem. Sci. (2015) 6, 10 5922
a=9.7736(5)Å b=16.1049(8)Å c=16.4046(8)Å
α=76.766(2)° β=74.775(2)° γ=75.510(2)°
C37H22BF9
C37H22BF9
Chem. Sci. (2015) 6, 10 5922
a=10.1241(4)Å b=10.1353(4)Å c=17.3058(6)Å
α=84.1092(12)° β=73.8330(12)° γ=63.9157(11)°
C28H20BF9O
C28H20BF9O
Chem. Sci. (2015) 6, 10 5922
a=8.6666(11)Å b=35.693(5)Å c=15.690(2)Å
α=90° β=91.689(4)° γ=90°
4',6'-dihydroxy-3-(morpholino-4-ium)-3H-spiro[benzo[d][1,2]oxaborole-2,2'-[1,3,5,2,4,6]trioxatriborinan]-2-uide
C11H16B3NO7
Green Chemistry (2020) 22, 7 2184-2190
a=8.430(6)Å b=17.184(13)Å c=9.073(7)Å
α=90° β=93.26(4)° γ=90°
3-(dibenzylammonio)-4',6'-dihydroxy-3H-spiro[benzo[d][1,2]oxaborole-2,2'-[1,3,5,2,4,6]trioxatriborinan]-2-uide
C21H22B3NO6,2(C3H6O)
Green Chemistry (2020) 22, 7 2184-2190
a=9.549(5)Å b=11.307(2)Å c=13.260(3)Å
α=100.88(3)° β=92.261(11)° γ=105.79(3)°
5,7-di-tert-butyl-4',6'-dihydroxy-3-(morpholino-4-ium)-3H-spiro[benzo[d][1,2]oxaborole-2,2'-[1,3,5,2,4,6]trioxatriborinan]-2-uide
C19H32B3NO7
Green Chemistry (2020) 22, 7 2184-2190
a=11.314(7)Å b=11.980(8)Å c=17.961(10)Å
α=72.586(9)° β=79.494(13)° γ=72.755(19)°
6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-naphthalene
C14H19Br
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=7.760(1)Å b=10.508(1)Å c=15.461(1)Å
α=90.00° β=90.00° γ=90.00°
6-trimethylsilylethynyl-1,1,4,4-tetramethyl-1,2,3,4- tetrahydronaphthalene
C19H28Si
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=6.0434(7)Å b=13.3512(15)Å c=22.597(2)Å
α=90.00° β=90.00° γ=90.00°
6-Ethynyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
C16H20
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=8.3245(7)Å b=14.6772(12)Å c=10.6166(9)Å
α=90.00° β=102.35(1)° γ=90.00°
6-iodo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
C14H19I
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=8.3105(10)Å b=10.6990(13)Å c=15.0376(19)Å
α=90.00° β=99.67(1)° γ=90.00°
4-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2- ylethynyl)benzoic acid methyl ester
C24H26O2
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=8.0253(4)Å b=8.1167(3)Å c=15.0326(7)Å
α=90.00(1)° β=84.50(1)° γ=79.19(1)°
3-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2- ylethynyl)benzoic acid methyl ester
C24H26O2
Organic & Biomolecular Chemistry (2008) 6, 19 3497-3507
a=14.2333(16)Å b=5.9012(6)Å c=23.004(2)Å
α=90.00° β=90.534(3)° γ=90.00°
2,6-dimethyl-4-(Bpin)-pyridine
C13H20BNO2
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=7.9952(15)Å b=6.8431(13)Å c=12.251(2)Å
α=90° β=93.085(4)° γ=90°
2,6-Dimethyl-4-naphthalen-1-yl-pyridine
C17H15N
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=11.2252(16)Å b=15.438(2)Å c=7.6917(12)Å
α=90° β=107.874(4)° γ=90°
2-methyl-4-phenyl-pyridine
C12H11N
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=7.4760(6)Å b=20.8897(14)Å c=23.5283(17)Å
α=90° β=90° γ=90°
2,3-dimethy-5-thiophen-2-yl-pyrazine
C10H10N2S
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=7.1352(19)Å b=12.292(3)Å c=11.175(3)Å
α=90° β=94.168(4)° γ=90°
4,4'-bis(Bpin)-2,2'-bipyridine
C22H30B2N2O4
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=20.849(4)Å b=6.6532(12)Å c=15.874(3)Å
α=90° β=90° γ=90°
2,6-dimethyl-4-(Bpin)-pyridine
C13H20BNO2
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=7.9952(15)Å b=6.8431(13)Å c=12.251(2)Å
α=90° β=93.085(4)° γ=90°
2-methyl-4-phenyl-pyridine
C12H11N
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=7.4760(6)Å b=20.8897(14)Å c=23.5283(17)Å
α=90° β=90° γ=90°
2,3-Dichloro-5-(Bpin)-pyridine
C11H14BCl2NO2
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=6.5381(4)Å b=21.3579(12)Å c=9.4192(5)Å
α=90° β=93.137(2)° γ=90°
2,6-Dimethyl-4-naphthalen-1-yl-pyridine
C17H15N
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=11.2252(16)Å b=15.438(2)Å c=7.6917(12)Å
α=90° β=107.874(4)° γ=90°
4,4'-bis(Bpin)-2,2'-bipyridine
C22H30B2N2O4
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=20.849(4)Å b=6.6532(12)Å c=15.874(3)Å
α=90° β=90° γ=90°
2,3-dimethy-5-thiophen-2-yl-pyrazine
C10H10N2S
Organic & biomolecular chemistry (2014) 12, 37 7318-7327
a=7.1352(19)Å b=12.292(3)Å c=11.175(3)Å
α=90° β=94.168(4)° γ=90°
7,7,8,8-Tetracyano-p-quinodimethane - bis(Benzene-1,2-dithiolato) -diborane adduct, form B
C24H12B2N4S4
Journal of the Chemical Society, Dalton Transactions (1999) 13 2127
a=7.862(2)Å b=8.386(2)Å c=9.745(2)Å
α=71.97(3)° β=72.71(2)° γ=88.28(2)°
7,7,8,8-Tetracyano-p-quinodimethane - bis(Benzene-1,2-dithiolato) -diborane adduct, form A
C24H12B2N4S4
Journal of the Chemical Society, Dalton Transactions (1999) 13 2127
a=7.803(3)Å b=7.855(4)Å c=9.867(4)Å
α=73.85(5)° β=85.71(3)° γ=83.18(3)°
7,7,8,8-Tetracyano-p-quinodimethane - bis(Benzene-1,2-diolato) -diborane adduct
C24H12B2N4O4
Journal of the Chemical Society, Dalton Transactions (1999) 13 2127
a=7.1996(11)Å b=8.560(3)Å c=9.414(3)Å
α=67.00(2)° β=83.16(2)° γ=75.47(2)°
Tetracyanoethene - bis(Benzene-1,2-dithiolato) -diborane adduct
C18H8B2N4S4
Journal of the Chemical Society, Dalton Transactions (1999) 13 2127
a=6.861(3)Å b=7.172(3)Å c=10.862(3)Å
α=80.80(2)° β=79.61(3)° γ=64.00(2)°
Tetracyanoethene - bis(Benzene-1,2-diolato) -diborane adduct
C18H8B2N4O4
Journal of the Chemical Society, Dalton Transactions (1999) 13 2127
a=5.962(3)Å b=6.024(4)Å c=12.686(6)Å
α=97.88(2)° β=97.66(3)° γ=108.91(3)°
C38H28B2Br4Cl2
C38H28B2Br4Cl2
Chemical communications (Cambridge, England) (2016) 52, 62 9707-9710
a=10.7763(7)Å b=11.4318(8)Å c=15.5909(11)Å
α=74.252(2)° β=81.811(2)° γ=69.779(2)°
C77H66B4Cl6
C77H66B4Cl6
Chemical communications (Cambridge, England) (2016) 52, 62 9707-9710
a=12.3724(3)Å b=16.2620(4)Å c=18.3411(5)Å
α=68.0340(10)° β=76.1090(10)° γ=68.5070(10)°
C32H39B2NO4
C32H39B2NO4
Chem. Commun. (2017)
a=14.325(2)Å b=12.0505(18)Å c=17.419(3)Å
α=90° β=113.316(4)° γ=90°
C32H55B2NO4
C32H55B2NO4
Chem. Commun. (2017)
a=10.8403(14)Å b=10.8459(14)Å c=15.907(2)Å
α=91.467(4)° β=103.418(4)° γ=116.778(4)°
C30H51B2NO4
C30H51B2NO4
Chem. Commun. (2017)
a=19.384(2)Å b=10.3921(13)Å c=15.1929(19)Å
α=90° β=90° γ=90°
C24H39B2NO4
C24H39B2NO4
Chem. Commun. (2017)
a=9.5144(9)Å b=15.1352(14)Å c=18.5970(17)Å
α=113.046(2)° β=95.252(2)° γ=95.926(2)°
Perfluoronaphthalene pyrene complex (1:1)
C10F8,C16H10
New Journal of Chemistry (2001) 25, 11 1410-1417
a=6.725(1)Å b=8.864(1)Å c=9.488(1)Å
α=107.51(1)° β=105.23(1)° γ=106.82(1)°
Perfluoronaphthalene anthracene complex (1:1)
C10F8,C14H10
New Journal of Chemistry (2001) 25, 11 1410-1417
a=6.810(1)Å b=18.326(1)Å c=7.390(1)Å
α=90.00° β=100.35(1)° γ=90.00°
Perfluoronaphthalene phenanthrene complex (1:1)
C10F8,C14H10
New Journal of Chemistry (2001) 25, 11 1410-1417
a=6.923(2)Å b=17.925(3)Å c=8.080(3)Å
α=90.00° β=104.39(1)° γ=90.00°
Compound 2
C10H7N
New Journal of Chemistry (2003) 27, 1 140
a=5.9188(17)Å b=12.030(4)Å c=11.026(3)Å
α=90.00° β=104.17(2)° γ=90.00°
Compound 3
C10H5F
New Journal of Chemistry (2003) 27, 1 140
a=3.8780(11)Å b=5.9470(12)Å c=15.800(5)Å
α=90.00° β=93.46(3)° γ=90.00°
Compound 4
C10H4F2
New Journal of Chemistry (2003) 27, 1 140
a=3.8535(7)Å b=5.9060(10)Å c=16.221(5)Å
α=90.00° β=95.23(3)° γ=90.00°
Compound 5
C10H2F4
New Journal of Chemistry (2003) 27, 1 140
a=5.7642(9)Å b=11.4632(18)Å c=6.1120(10)Å
α=90.00° β=99.27(2)° γ=90.00°
Hexafluorobenzene : triphenylene
C18H12,C6F6
New Journal of Chemistry (2002) 26, 12 1740-1746
a=13.935(2)Å b=7.211(2)Å c=17.370(8)Å
α=90.00° β=92.55(1)° γ=90.00°
Hexafluorobenzene : naphthalene
C10H8,C6F6
New Journal of Chemistry (2002) 26, 12 1740-1746
a=11.806(1)Å b=13.508(1)Å c=8.426(2)Å
α=90.00° β=97.15(1)° γ=90.00°
Hexafluorobenzene : anthracene
C14H10,C6F6
New Journal of Chemistry (2002) 26, 12 1740-1746
a=16.122(3)Å b=12.086(2)Å c=8.955(2)Å
α=90.00° β=118.39(3)° γ=90.00°
Hexafluorobenzene : phenanthrene complex (1:1)
C6F6,C14H10
New Journal of Chemistry (2002) 26, 12 1740-1746
a=6.929(2)Å b=7.308(1)Å c=15.991(3)Å
α=91.51(1)° β=102.16(1)° γ=100.16(1)°
Hexafluorobenzene : pyrene
C16H10,C6F6
New Journal of Chemistry (2002) 26, 12 1740-1746
a=6.9467(14)Å b=13.331(3)Å c=9.3010(19)Å
α=90.00° β=106.67(3)° γ=90.00°
2,5-bis(phenylethynyl)thiophene
C20H12S
New Journal of Chemistry (2007) 31, 6 841-851
a=14.752(1)Å b=5.7461(2)Å c=17.339(1)Å
α=90.00° β=90.87(1)° γ=90.00°
2,5-bis(p-methylphenylethynyl)thiophene
C22H16S
New Journal of Chemistry (2007) 31, 6 841-851
a=16.0717(15)Å b=5.0902(5)Å c=21.2336(19)Å
α=90.00° β=112.217(10)° γ=90.00°
2,5-bis(p-carbomethoxyphenylethynyl)thiophene
C24H16O4S
New Journal of Chemistry (2007) 31, 6 841-851
a=7.1798(8)Å b=45.453(4)Å c=5.8879(4)Å
α=90.00° β=90.00° γ=90.00°
2,5-bis(pentafluorophenylethynyl)thiophene
C20H2F10S
New Journal of Chemistry (2007) 31, 6 841-851
a=4.9212(7)Å b=31.274(4)Å c=11.3413(15)Å
α=90.00° β=101.83(1)° γ=90.00°
C44H14F14
C44H14F14
Chemical Communications (1999) 24 2493
a=6.0932(7)Å b=7.5393(9)Å c=19.114(2)Å
α=96.044(3)° β=99.102(3)° γ=96.538(3)°
C18H16B2F5OP
C18H16B2F5OP
Chemical Communications (2000) 22 2217
a=11.638(3)Å b=12.174(3)Å c=13.542(3)Å
α=90.00° β=93.688(3)° γ=90.00°
1-(pentafluorophenyl)-2-phenylacetylene
C14H5F5
Journal of Materials Chemistry (2004) 14, 3 413
a=6.1305(10)Å b=7.2444(12)Å c=12.754(2)Å
α=85.229(4)° β=84.793(4)° γ=85.766(4)°
1-(4-methoxytetrafluorophenyl)-2-phenylacetylene
C15H8F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.413(2)Å b=12.941(5)Å c=12.868(5)Å
α=90.00° β=100.85(2)° γ=90.00°
1-(4-iso-propoxytetrafluorophenyl)-2-phenylacetylene
C17H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=6.1278(15)Å b=15.444(4)Å c=15.382(3)Å
α=90.00° β=97.35(2)° γ=90.00°
1-(4-n-propoxytetrafluorophenyl)-2-phenylacetylene
C17H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.752(2)Å b=8.652(2)Å c=11.119(3)Å
α=98.57(1)° β=108.81(1)° γ=92.06(1)°
1-(4-n-pentoxytetrafluorophenyl)-2-phenylacetylene
C19H16F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=8.514(1)Å b=10.454(2)Å c=10.600(2)Å
α=63.225(2)° β=76.621(3)° γ=85.017(3)°
1-(4-tolyloxytetrafluorophenyl)-2-phenylacetylene
C21H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.918(2)Å b=5.777(2)Å c=35.872(9)Å
α=90.00° β=94.32(1)° γ=90.00°
1-(4-tolyloxytetrafluorophenyl)-2-phenylacetylene
C21H12F4O
Journal of Materials Chemistry (2004) 14, 3 413
a=7.918(2)Å b=5.777(2)Å c=35.872(9)Å
α=90.00° β=94.32(1)° γ=90.00°
Tolan Perfluorotolan 1:1 molecular complex
C14H10,C14F10
Journal of Materials Chemistry (2004) 14, 3 413
a=6.0939(13)Å b=7.5286(15)Å c=12.491(3)Å
α=85.554(6)° β=86.479(6)° γ=84.095(6)°
1-(methoxycarbonyl)-4-ethynylbenzene
C10H8O2
CrystEngComm (2004) 6, 32 184
a=13.962(3)Å b=6.052(1)Å c=19.542(3)Å
α=90.00° β=90.00° γ=90.00°
1-methoxy-4-ethynylbenzene
C9H8O
CrystEngComm (2004) 6, 32 184
a=14.027(5)Å b=6.124(2)Å c=17.047(6)Å
α=90.00° β=90.00° γ=90.00°
4-ethynylbenzaldehyde
C9H6O
CrystEngComm (2004) 6, 32 184
a=7.0501(6)Å b=8.9204(8)Å c=10.7990(9)Å
α=90.00° β=90.00° γ=90.00°
4-ethynyl-2,3,5,6-tetrafluoroanisole
C9H4F4O
CrystEngComm (2004) 6, 32 184
a=4.0302(6)Å b=6.240(1)Å c=8.220(1)Å
α=104.97(1)° β=92.28(3)° γ=91.73(1)°
4-ethynylthioanisole
C9H8S
CrystEngComm (2004) 6, 32 184
a=5.646(1)Å b=7.268(1)Å c=19.528(4)Å
α=90.00° β=90.00° γ=90.00°
4-ethynyltoluene
C9H8
CrystEngComm (2004) 6, 32 184
a=5.9008(5)Å b=10.0652(8)Å c=11.6577(9)Å
α=90.00° β=102.919(3)° γ=90.00°
octafluoronaphthalene : biphenyl, 1:1 complex
C12H10,C10F8
CrystEngComm (2004) 6, 6 25
a=7.3564(2)Å b=6.2253(2)Å c=18.6804(6)Å
α=90.00° β=97.946(1)° γ=90.00°
octafluoronaphthalene : biphenylene, 1:1 complex
C10F8,C12H8
CrystEngComm (2004) 6, 6 25
a=6.446(1)Å b=7.142(1)Å c=9.751(2)Å
α=74.46(2)° β=71.53(2)° γ=85.97(2)°
1,4-bis(E-dimesitylborylethenyl)benzene
C46H52B2
Journal of Materials Chemistry (2009) 19, 40 7532
a=8.3031(7)Å b=28.945(2)Å c=15.8034(14)Å
α=90.00° β=92.370(11)° γ=90.00°
1,4-bis(E-dimesitylborylethenyl)benzene, toluene trisolvate
C46H52B2,3(C7H8)
Journal of Materials Chemistry (2009) 19, 40 7532
a=15.144(2)Å b=11.4882(15)Å c=16.240(2)Å
α=90.00° β=99.46(2)° γ=90.00°
2,5-bis(E-dimesitylborylethenyl)thiophene
C44H50B2S,0.5(CH2Cl2)
Journal of Materials Chemistry (2009) 19, 40 7532
a=12.4785(12)Å b=17.7688(17)Å c=18.5164(18)Å
α=79.05(2)° β=80.04(2)° γ=78.07(3)°
5,5'-bis(E-dimesitylborylethenyl)terthiophene, dichloromethane solvate
C52H54B2S3,1.5(CH2Cl2)
Journal of Materials Chemistry (2009) 19, 40 7532
a=11.7193(9)Å b=12.0933(9)Å c=18.1746(14)Å
α=84.01(3)° β=78.79(2)° γ=81.32(2)°
4,4'-bis(E-dimesitylborylethenyl)biphenyl, toluene solvate
C52H56B2,2(C7H8)
Journal of Materials Chemistry (2009) 19, 40 7532
a=15.3539(12)Å b=16.3316(11)Å c=21.5221(16)Å
α=90.00° β=90.75(2)° γ=90.00°
N,N'-dimethyl-4-((trimethylsilyl)ethynyl)-aniline
C13H19NSi
CrystEngComm (2006) 8, 8 622
a=13.015(2)Å b=9.581(3)Å c=32.611(6)Å
α=90.00° β=90.00° γ=90.00°
(4-ethynyl-phenyl)-dimethyl-amine
C10H11N
CrystEngComm (2006) 8, 8 622
a=17.412(1)Å b=18.845(1)Å c=19.252(1)Å
α=105.84(1)° β=104.51(1)° γ=112.99(1)°
(4-ethynyl-phenyl)-dimethyl-amine
C10H11N
CrystEngComm (2006) 8, 8 622
a=18.2204(10)Å b=19.0609(13)Å c=19.2870(14)Å
α=105.18(1)° β=113.60(1)° γ=108.25(1)°
1,4-Bis(4-carbomethoxyphenyl)butadiyne
C20H14O4
Journal of Materials Chemistry (2005) 15, 6 690
a=7.0249(5)Å b=10.4613(8)Å c=11.7016(8)Å
α=75.204(3)° β=72.585(3)° γ=75.457(3)°
1,2-bis(4'-carbomethoxyphenyl)ethyne
C18H14O4
Journal of Materials Chemistry (2005) 15, 6 690
a=7.1061(8)Å b=5.9558(7)Å c=34.129(4)Å
α=90.00° β=90.00° γ=90.00°
9,10-bis(4'-carbomethoxyphenylethynyl)anthracene
C34H22O4
Journal of Materials Chemistry (2005) 15, 6 690
a=7.225(1)Å b=11.660(1)Å c=15.381(1)Å
α=77.343(1)° β=83.037(1)° γ=72.026(1)°
C18H40BCoO2P4
C18H40BCoO2P4
Dalton transactions (Cambridge, England : 2003) (2006) 11 1370-1373
a=16.6032(12)Å b=9.7012(7)Å c=16.1590(12)Å
α=90.00° β=104.3940(10)° γ=90.00°
C23H39B2CoO4P3
C23H39B2CoO4P3
Dalton transactions (Cambridge, England : 2003) (2006) 11 1370-1373
a=12.3126(12)Å b=16.2340(16)Å c=16.3156(16)Å
α=110.985(2)° β=91.761(2)° γ=108.279(2)°
C28H24B2F6O4
C28H24B2F6O4
Dalton transactions (Cambridge, England : 2003) (2006) 11 1370-1373
a=11.588(1)Å b=13.554(1)Å c=26.571(3)Å
α=90.00° β=101.58(1)° γ=90.00°