Structures by: Abe Y.
Total: 39
3-Methoxy-1-phenylpyridin-2(1H)-one
C12H11NO2
Chemical Science (2020)
a=6.571(3)Å b=12.434(5)Å c=12.168(6)Å
α=90.0000° β=93.376(7)° γ=90.0000°
3-Methoxy-2-phenoxypyridine
C12H11NO2
Chemical Science (2020)
a=9.935(5)Å b=7.985(4)Å c=13.410(7)Å
α=90.0000° β=110.758(9)° γ=90.0000°
Diphenyliodonium 2-oxo-5-(trifluoromethyl)-2H-pyridin-1-ide
C18H13F3INO
Chemical Science (2020)
a=6.0218(15)Å b=15.569(4)Å c=17.415(4)Å
α=90.0000° β=91.278(5)° γ=90.0000°
La Ba2 Cu2.94 O7
Ba2Cu2.94LaO7
Japanese Journal of Applied Physics, Part 2 (1987) 26, 1703-1706
a=3.8829Å b=3.9342Å c=11.81Å
α=90° β=90° γ=90°
C24H30N2O4Pt
C24H30N2O4Pt
Inorganica Chimica Acta (2012) 392, 254-260
a=12.107(5)Å b=7.056(3)Å c=26.797(12)Å
α=90.0000° β=94.771(4)° γ=90.0000°
C32H30O14
C32H30O14
Organic letters (2011) 13, 17 4624-4627
a=9.53270(10)Å b=14.3362(2)Å c=11.4665(5)Å
α=90.0000° β=109.1749(8)° γ=90.0000°
C23H20S
C23H20S
Organic letters (2007) 9, 2 263-266
a=16.382(2)Å b=17.248(2)Å c=6.272(3)Å
α=90° β=90° γ=90°
C12H19NiPS
C12H19NiPS
Organic letters (2007) 9, 2 263-266
a=9.153(2)Å b=15.111(1)Å c=10.390(1)Å
α=90° β=104.49(1)° γ=90°
Methyl 6-O-undecanoyl-alpha-D-galactopyranoside
C18H34O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=5.778(1)Å b=7.903(1)Å c=22.326(1)Å
α=90.00° β=92.83(1)° γ=90.00°
Methyl 6-O-propanoyl-alpha-D-galactopyranoside
C10H18O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=5.767(1)Å b=7.971(1)Å c=13.462(1)Å
α=90.00° β=91.47(1)° γ=90.00°
Methyl 6-O-heptanoyl-alpha-D-galactopyranoside
C14H26O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=5.775(1)Å b=7.946(1)Å c=17.883(1)Å
α=90.00° β=97.15(1)° γ=90.00°
Methyl 6-O-propanoyl-beta-D-glucopyranoside
C10H18O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=7.932(1)Å b=7.101(1)Å c=10.984(1)Å
α=90.00° β=101.11(1)° γ=90.00°
Methyl 6-O-heptanoyl-beta-D-glucopyranoside
C14H26O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=7.906(1)Å b=7.459(1)Å c=14.218(1)Å
α=90.00° β=102.63(1)° γ=90.00°
Methyl 6-O-nonanoyl-beta-D-glucopyranoside
C16H30O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=7.922(1)Å b=7.450(1)Å c=15.815(1)Å
α=90.00° β=100.01(1)° γ=90.00°
Methyl 6-O-undecanoyl-beta-D-glucopyranoside
C18H34O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=7.923(1)Å b=7.437(1)Å c=17.217(1)Å
α=90.00° β=92.626(1)° γ=90.00°
Methyl 6-O-pentanoyl-alpha-D-galactopyranoside
C12H22O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=5.770(1)Å b=7.973(1)Å c=15.451(1)Å
α=90.00° β=93.69(1)° γ=90.00°
Methyl 6-O-nonanoyl-alpha-D-galactopyranoside
C16H30O7
Journal of the Chemical Society, Perkin Transactions 2 (2000) 2 341
a=5.768(1)Å b=7.903(1)Å c=20.114(1)Å
α=90.00° β=96.63(1)° γ=90.00°
C36H42Br2Cl3IS24
C36H42Br2Cl3IS24
Journal of Materials Chemistry (1999) 9, 11 2737
a=13.656(5)Å b=20.254(4)Å c=12.638(4)Å
α=104.75(2)° β=116.18(3)° γ=81.57(2)°
C39H42Cl3I3S24
C39H42Cl3I3S24
Journal of Materials Chemistry (1999) 9, 11 2737
a=13.653(2)Å b=20.303(3)Å c=12.677(1)Å
α=104.622(10)° β=116.501(7)° γ=81.65(1)°
C144H157.50N6S9
C144H157.50N6S9
Chemistry of Materials (2017) 29, 18 7686
a=23.7318(10)Å b=27.7793(13)Å c=38.1560(17)Å
α=90° β=100.061(2)° γ=90°
C18H12F6N2
C18H12F6N2
Crystal Growth & Design (2014) 14, 5 2468
a=34.838(14)Å b=4.952(2)Å c=18.965(8)Å
α=90.0000° β=107.238(5)° γ=90.0000°
C23H14F6N2
C23H14F6N2
Crystal Growth & Design (2014) 14, 5 2468
a=10.0242(10)Å b=16.1126(15)Å c=25.623(3)Å
α=106.1770(10)° β=95.8100(10)° γ=100.3580(10)°
C18H12F6N2
C18H12F6N2
Crystal Growth & Design (2014) 14, 5 2468
a=9.616(3)Å b=9.852(3)Å c=18.004(7)Å
α=103.332(5)° β=98.571(5)° γ=105.946(4)°
C18H12F6N2
C18H12F6N2
Crystal Growth & Design (2014) 14, 5 2468
a=4.9330(15)Å b=68.63(3)Å c=9.492(4)Å
α=90.0000° β=104.44(4)° γ=90.0000°
C23H14F6N2
C23H14F6N2
Crystal Growth & Design (2014) 14, 5 2468
a=31.797(6)Å b=5.0671(10)Å c=25.628(5)Å
α=90.0000° β=108.368(2)° γ=90.0000°
C19H14F6N2
C19H14F6N2
Crystal Growth & Design (2014) 14, 5 2468
a=21.797(5)Å b=4.7866(11)Å c=31.640(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C19H14F6N2
C19H14F6N2
Crystal Growth & Design (2014) 14, 5 2468
a=8.858(3)Å b=9.351(3)Å c=11.404(4)Å
α=81.884(4)° β=89.636(4)° γ=65.688(3)°
C60CH2SiMe32
C68H22Si2
Journal of the American Chemical Society (2008) 130, 15429-15436
a=10.2560(6)Å b=19.2380(10)Å c=19.9820(14)Å
α=90° β=98.016(4)° γ=90°
C60CH2SiMe2Ph2
C78H26Si2
Journal of the American Chemical Society (2008) 130, 15429-15436
a=10.3602(2)Å b=19.0203(4)Å c=22.6650(4)Å
α=90° β=97.1370(10)° γ=90°
C60CH2SiMe2OiPrH
C66H16O1Si1
Journal of the American Chemical Society (2008) 130, 15429-15436
a=22.7780(8)Å b=22.778Å c=13.8550(3)Å
α=90° β=90° γ=90°
C164H124N12O4Pd2,4(BF4)
C164H124N12O4Pd2,4(BF4)
Journal of the American Chemical Society (2016) 138, 41 13750
a=23.187(7)Å b=73.53(2)Å c=23.314(7)Å
α=90° β=117.719(9)° γ=90°
C26H20N2O2
C26H20N2O2
Journal of the American Chemical Society (2016) 138, 41 13750
a=11.9958(12)Å b=16.3222(15)Å c=10.2282(10)Å
α=90° β=108.225(3)° γ=90°
C60CH2SiMe2C6H4EHOdimer_CHCl3
C79H30Cl3O1Si1
Journal of the American Chemical Society (2014) 136, 9 3366-3369
a=10.003Å b=15.818Å c=17.837Å
α=113.04° β=92.89° γ=105.44°
C43H38N6O
C43H38N6O
Inorganic Chemistry (2005) 44, 7268-7270
a=10.2413(2)Å b=11.1121(2)Å c=16.3122(2)Å
α=73.573(11)° β=80.353(12)° γ=77.915(12)°
C110H134Cl4N20Mn4O30
C110H134Cl4N20Mn4O30
Inorganic Chemistry (2005) 44, 7268-7270
a=14.9507(11)Å b=26.6917(13)Å c=16.8354(11)Å
α=90° β=118.376(3)° γ=90°
C106H116Cl4N18Mn4O24
C106H116Cl4N18Mn4O24
Inorganic Chemistry (2005) 44, 7268-7270
a=14.178(4)Å b=14.300(4)Å c=15.741(4)Å
α=73.948(12)° β=69.661(11)° γ=69.339(11)°
C11H19Cs3N2O18V2
C11H19Cs3N2O18V2
Inorganic Chemistry (2004) 43, 7127-7140
a=9.885(1)Å b=26.997(3)Å c=9.929(1)Å
α=90° β=113.03(1)° γ=90°
5a
C24H60O14Si8
Organometallics (2006) 25, 23 5587
a=8.6034(16)Å b=13.100(2)Å c=19.985(4)Å
α=103.091(3)° β=101.413(4)° γ=96.798(4)°
5d
C24H60O14Si8
Organometallics (2006) 25, 23 5587
a=8.5654(14)Å b=13.721(2)Å c=19.278(3)Å
α=76.599(2)° β=78.407(2)° γ=83.239(2)°