Structures by: Hattori T.
Total: 81
C50H64.5B2Cl3N1.5O8S4
C50H64.5B2Cl3N1.5O8S4
Organic letters (2008) 10, 13 2845-2848
a=12.1522(1)Å b=15.2957(1)Å c=30.1893(2)Å
α=90.00° β=99.7647(4)° γ=90.00°
C17H16N2O
C17H16N2O
Organic letters (2004) 6, 13 2241-2244
a=10.9347(14)Å b=5.099(3)Å c=13.547(2)Å
α=90.00° β=109.070(12)° γ=90.00°
C17H16N2O
C17H16N2O
Organic letters (2004) 6, 13 2241-2244
a=5.7296(12)Å b=11.8879(19)Å c=5.0674(8)Å
α=100.472(13)° β=92.263(16)° γ=83.228(15)°
C41H52O5S4
C41H52O5S4
Organic letters (2011) 13, 13 3292-3295
a=15.7827(7)Å b=15.7827(7)Å c=8.2365(7)Å
α=90.00° β=90.00° γ=90.00°
C42H54O5S4
C42H54O5S4
Organic letters (2011) 13, 13 3292-3295
a=15.8115(11)Å b=15.8115(11)Å c=8.2875(12)Å
α=90.00° β=90.00° γ=90.00°
C43H56O5S4
C43H56O5S4
Organic letters (2011) 13, 13 3292-3295
a=15.7986(9)Å b=15.7986(9)Å c=8.5474(10)Å
α=90.00° β=90.00° γ=90.00°
C42H52O6S4
C42H52O6S4
Organic letters (2011) 13, 13 3292-3295
a=15.8002(7)Å b=15.8002(7)Å c=8.3491(7)Å
α=90.00° β=90.00° γ=90.00°
C49H66O10S4
C49H66O10S4
Organic letters (2011) 13, 13 3292-3295
a=15.401(8)Å b=15.401(8)Å c=21.204(10)Å
α=90.00° β=90.00° γ=90.00°
C112H138N10O12Pd2
C112H138N10O12Pd2
New J. Chem. (2017) 41, 6 2231
a=12.3860(11)Å b=18.8479(17)Å c=22.508(2)Å
α=90.00° β=95.0605(13)° γ=90.00°
C40H50N2O2S4,C2H3N
C40H50N2O2S4,C2H3N
RSC Advances (2014) 4, 19 9608
a=15.400(5)Å b=15.405(5)Å c=17.403(5)Å
α=90.00° β=90.00° γ=90.00°
C42H53N3O2S4
C42H53N3O2S4
RSC Advances (2014) 4, 19 9608
a=15.3887(16)Å b=15.3887(16)Å c=17.563(3)Å
α=90.00° β=90.00° γ=90.00°
C40H50N2O2S4
C40H50N2O2S4
RSC Advances (2014) 4, 19 9608
a=10.019(5)Å b=15.041(7)Å c=13.613(7)Å
α=90.00° β=103.487(13)° γ=90.00°
C56H66N2O6S4,CH4O,H2O
C56H66N2O6S4,CH4O,H2O
RSC Advances (2014) 4, 19 9608
a=13.8234(9)Å b=19.7567(10)Å c=24.5819(13)Å
α=90.00° β=123.419(3)° γ=90.00°
C31H39Ir2NOP2S
C31H39Ir2NOP2S
Chemical Communications (Cambridge, United Kingdom) (2003) 4 510-511
a=12.841(4)Å b=16.136(6)Å c=15.616(6)Å
α=90° β=98.33(3)° γ=90°
C31H39I2Ir2NOP2S
C31H39I2Ir2NOP2S
Chemical Communications (Cambridge, United Kingdom) (2003) 4 510-511
a=10.715(4)Å b=12.613(3)Å c=13.637(4)Å
α=75.57(2)° β=81.65(2)° γ=85.08(3)°
C42H38O3
C42H38O3
Journal of the Chemical Society, Perkin Transactions 1 (2002) 3 377
a=15.260(2)Å b=16.228(2)Å c=13.263(2)Å
α=90° β=90° γ=90°
C46.5H62O4.5
C46.5H62O4.5
CrystEngComm (2015) 17, 26 4799
a=12.8494(13)Å b=12.8494(13)Å c=25.110(3)Å
α=90.00° β=90.00° γ=90.00°
C46H64O6
C46H64O6
CrystEngComm (2015) 17, 26 4799
a=12.7797(12)Å b=12.7797(12)Å c=12.7967(17)Å
α=90.00° β=90.00° γ=90.00°
C49H68O5
C49H68O5
CrystEngComm (2015) 17, 26 4799
a=12.977(2)Å b=12.977(2)Å c=12.563(2)Å
α=90.00° β=90.00° γ=90.00°
C42H54O5S4
C42H54O5S4
CrystEngComm (2015) 17, 26 4799
a=15.8115(11)Å b=15.8115(11)Å c=8.2875(12)Å
α=90.00° β=90.00° γ=90.00°
C41H52O5S4
C41H52O5S4
CrystEngComm (2015) 17, 26 4799
a=15.7827(7)Å b=15.7827(7)Å c=8.2365(7)Å
α=90.00° β=90.00° γ=90.00°
C46H62O5
C46H62O5
CrystEngComm (2015) 17, 26 4799
a=12.8388(18)Å b=12.8388(18)Å c=12.6024(17)Å
α=90.00° β=90.00° γ=90.00°
C47H64O5
C47H64O5
CrystEngComm (2015) 17, 26 4799
a=12.8486(18)Å b=12.8486(18)Å c=12.6773(18)Å
α=90.00° β=90.00° γ=90.00°
C43H56O5S4
C43H56O5S4
CrystEngComm (2015) 17, 26 4799
a=15.7986(9)Å b=15.7986(9)Å c=8.5474(10)Å
α=90.00° β=90.00° γ=90.00°
C31H39Ir2NOP2S
C31H39Ir2NOP2S
Chemical Communications (Cambridge, United Kingdom) (2003) 4 510-511
a=12.841(4)Å b=16.136(6)Å c=15.616(6)Å
α=90° β=98.33(3)° γ=90°
C31H39I2Ir2NOP2S
C31H39I2Ir2NOP2S
Chemical Communications (Cambridge, United Kingdom) (2003) 4 510-511
a=10.715(4)Å b=12.613(3)Å c=13.637(4)Å
α=75.57(2)° β=81.65(2)° γ=85.08(3)°
MgCl26(H2O)
MgCl26(H2O)
Acta Crystallographica Section C (2019) 75, 12
a=5.7639(14)Å b=5.9218(2)Å c=5.9806(12)Å
α=84.68(4)° β=86.72(6)° γ=70.99(4)°
Magnesium chloride hexadeuterate
MgCl26(D2O)
Acta Crystallographica Section C (2019) 75, 12
a=5.89632(18)Å b=6.0225(2)Å c=6.0147(2)Å
α=86.454(4)° β=87.276(4)° γ=70.898(3)°
O2Zr
O2Zr
Acta Crystallographica Section B (2019) 75, 4
a=5.14730(20)Å b=5.20878(23)Å c=5.31657(22)Å
α=90.0° β=99.2056(33)° γ=90.0°
O2Zr
O2Zr
Acta Crystallographica Section B (2019) 75, 4
a=5.12418(21)Å b=5.20803(23)Å c=5.28293(24)Å
α=90.0° β=99.048(4)° γ=90.0°
O2Zr
O2Zr
Acta Crystallographica Section B (2019) 75, 4
a=5.09098(29)Å b=5.20930(33)Å c=5.23197(32)Å
α=90.0° β=98.706(5)° γ=90.0°
O2Zr
O2Zr
Acta Crystallographica Section B (2019) 75, 4
a=5.07006(32)Å b=5.2095(4)Å c=5.1975(4)Å
α=90.0° β=98.441(6)° γ=90.0°
O2Zr
O2Zr
Acta Crystallographica Section B (2019) 75, 4
a=5.05900(33)Å b=5.2097(4)Å c=5.1763(4)Å
α=90.0° β=98.276(6)° γ=90.0°
C30H48N2O
C30H48N2O
Acta Crystallographica Section C (1995) 51, 12 2707-2710
a=12.421(8)Å b=12.670(7)Å c=18.450(9)Å
α=90° β=95.48(5)° γ=90°
(2R,3aS,8aR)-2-(4-Methoxyphenyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazole
C17H17NO2
Acta Crystallographica Section E (2007) 63, 2 o420-o421
a=9.6402(11)Å b=5.5377(6)Å c=12.5743(15)Å
α=90.00° β=101.163(2)° γ=90.00°
C34H45NO6S
C34H45NO6S
The Journal of organic chemistry (2018) 83, 4 2235-2243
a=9.5269(11)Å b=9.7728(11)Å c=18.425(2)Å
α=76.997(2)° β=81.5790(10)° γ=72.5550(10)°
C34.5H43.5N1.5O6S
C34.5H43.5N1.5O6S
The Journal of organic chemistry (2018) 83, 4 2235-2243
a=9.6064(19)Å b=18.787(4)Å c=19.001(4)Å
α=73.209(3)° β=88.784(3)° γ=88.223(3)°
C24H30O6S
C24H30O6S
The Journal of organic chemistry (2018) 83, 4 2235-2243
a=11.8101(12)Å b=22.902(2)Å c=8.8367(9)Å
α=90° β=90° γ=90°
C33H42N2O6S
C33H42N2O6S
The Journal of organic chemistry (2018) 83, 4 2235-2243
a=9.6740(8)Å b=9.7640(9)Å c=18.3344(16)Å
α=75.1490(10)° β=80.1150(10)° γ=77.8020(10)°
C50H64O6
C50H64O6
The Journal of organic chemistry (2014) 80, 2 1070
a=12.7930(15)Å b=12.7930(15)Å c=13.1300(15)Å
α=90.00° β=90.00° γ=90.00°
C50H64O8
C50H64O8
The Journal of organic chemistry (2014) 80, 2 1070
a=12.199(3)Å b=30.881(8)Å c=11.905(3)Å
α=90.00° β=95.153(4)° γ=90.00°
C45.5H57Cl3I2O2
C45.5H57Cl3I2O2
The Journal of organic chemistry (2014) 80, 2 1070
a=19.5977(17)Å b=22.0686(17)Å c=12.5591(10)Å
α=90.00° β=126.4940(10)° γ=90.00°
C70H76Cl2O4S4
C70H76Cl2O4S4
Journal of Organic Chemistry (2003) 68, 2324-2333
a=21.617(1)Å b=15.6187(9)Å c=20.908(2)Å
α=90° β=100.260(9)° γ=90°
C70H77NO9S4
C70H77NO9S4
Journal of Organic Chemistry (2003) 68, 2324-2333
a=15.8724(6)Å b=15.8724(6)Å c=12.5804(9)Å
α=90° β=90° γ=90°
C69H73Cl3O6S4
C69H73Cl3O6S4
Journal of Organic Chemistry (2003) 68, 2324-2333
a=13.6278(7)Å b=14.325(1)Å c=18.048(1)Å
α=84.004(3)° β=78.644(3)° γ=68.0693(9)°
C45H60O9S4
C45H60O9S4
Journal of Organic Chemistry (2003) 68, 2324-2333
a=11.2043(6)Å b=15.275(2)Å c=14.901(1)Å
α=90° β=96.4206(9)° γ=90°
C45H57Cl3O8S4
C45H57Cl3O8S4
Journal of Organic Chemistry (2003) 68, 2324-2333
a=11.430(2)Å b=14.940(3)Å c=16.120(5)Å
α=90.730(8)° β=105.340(3)° γ=99.450(3)°
C45H57Cl3O8S4
C45H57Cl3O8S4
Journal of Organic Chemistry (2003) 68, 2324-2333
a=15.7107(6)Å b=21.663(2)Å c=15.285(1)Å
α=90° β=102.7716(6)° γ=90°
C33H29NO4
C33H29NO4
Journal of Organic Chemistry (2013) 78, 597-605
a=11.325(2)Å b=13.892(2)Å c=17.405(3)Å
α=90.00° β=90.00° γ=90.00°
C30H23NO3
C30H23NO3
Journal of Organic Chemistry (2013) 78, 597-605
a=9.202(2)Å b=14.170(3)Å c=9.299(2)Å
α=90.00° β=98.369(6)° γ=90.00°
C31H25Cl2NO3
C31H25Cl2NO3
Journal of Organic Chemistry (2013) 78, 597-605
a=11.7329(12)Å b=13.8113(15)Å c=16.8109(18)Å
α=90.00° β=90.00° γ=90.00°
C32H25N2O3
C32H25N2O3
Journal of Organic Chemistry (2013) 78, 597-605
a=11.536(2)Å b=16.964(3)Å c=13.756(2)Å
α=90.00° β=96.314(2)° γ=90.00°
C48H54F3NO5S5
C48H54F3NO5S5
Journal of Organic Chemistry (2011) 76, 2168-2179
a=10.3827(17)Å b=13.578(2)Å c=18.340(3)Å
α=86.422(2)° β=87.024(2)° γ=74.012(2)°
C42.5H48F6O8.5S6
C42.5H48F6O8.5S6
Journal of Organic Chemistry (2011) 76, 2168-2179
a=20.749(4)Å b=20.042(4)Å c=11.915(2)Å
α=90.00° β=95.042(2)° γ=90.00°
O2Zr
O2Zr
Acta Crystallographica Section B (2019) 75, 4
a=5.14204(19)Å b=5.20869(21)Å c=5.30989(21)Å
α=90.0° β=99.1726(33)° γ=90.0°
C45H62O10S4
C45H62O10S4
Journal of Organic Chemistry (2003) 68, 2324-2333
a=19.650(2)Å b=13.8900(6)Å c=33.6300(6)Å
α=90° β=91.5800(3)° γ=90°
C60H76N2O6S6
C60H76N2O6S6
Journal of Organic Chemistry (2011) 76, 2168-2179
a=14.710(3)Å b=23.366(3)Å c=18.063(4)Å
α=90.00° β=106.207(2)° γ=90.00°
C81H99B2Cl8F8N2O2P2Pd
C81H99B2Cl8F8N2O2P2Pd
Organometallics (2016) 35, 3 420
a=18.2799(17)Å b=19.2040(19)Å c=24.661(2)Å
α=90.00° β=90.00° γ=90.00°
C78H93BCl7F4NO2P2Pd
C78H93BCl7F4NO2P2Pd
Organometallics (2016) 35, 3 420
a=13.0358(15)Å b=15.4702(17)Å c=20.992(2)Å
α=89.8100(10)° β=75.3460(10)° γ=66.8050(10)°
C80H97Cl10NO2P2Pd
C80H97Cl10NO2P2Pd
Organometallics (2016) 35, 3 420
a=14.0745(17)Å b=15.3088(19)Å c=20.273(3)Å
α=111.7260(10)° β=90.3860(10)° γ=105.8190(10)°
C72H82Cl8O2P2Pd2
C72H82Cl8O2P2Pd2
Organometallics (2016) 35, 3 420
a=15.7273(16)Å b=22.611(2)Å c=19.685(2)Å
α=90.00° β=102.3620(10)° γ=90.00°
C73.5H90Cl5O5P2Pd
C73.5H90Cl5O5P2Pd
Organometallics (2016) 35, 3 420
a=11.897(2)Å b=30.808(6)Å c=19.968(4)Å
α=90.00° β=94.204(3)° γ=90.00°
C44H44Cl2P2PdS
C44H44Cl2P2PdS
Chemistry Letters (2008) 37, 4 418
a=33.551(5)Å b=14.137(2)Å c=23.109(4)Å
α=90.00° β=133.018(3)° γ=90.00°
C45H44ClF3O3P2PdS2
C45H44ClF3O3P2PdS2
Chemistry Letters (2008) 37, 4 418
a=9.716(2)Å b=14.243(3)Å c=17.332(4)Å
α=74.498(3)° β=83.536(3)° γ=71.315(3)°
C46.5H49Cl9P2Pd2S
C46.5H49Cl9P2Pd2S
Chemistry Letters (2008) 37, 4 418
a=16.0327(14)Å b=16.3617(14)Å c=19.3823(15)Å
α=90.00° β=94.272(3)° γ=90.00°
Brucite
MgH2O2
American Mineralogist (2000) 85, 760-764
a=3.1264Å b=3.1264Å c=4.7315Å
α=90° β=90° γ=120°
Brucite
MgH2O2
American Mineralogist (2000) 85, 760-764
a=3.1090Å b=3.1090Å c=4.6573Å
α=90° β=90° γ=120°
Portlandite
CaH2O2
Physics and Chemistry of Minerals (2000) 27, 462-466
a=3.5682Å b=3.5682Å c=4.8625Å
α=90° β=90° γ=120°
Portlandite
CaH2O2
Physics and Chemistry of Minerals (2000) 27, 462-466
a=3.5338Å b=3.5338Å c=4.7120Å
α=90° β=90° γ=120°
Portlandite
CaH2O2
Physics and Chemistry of Minerals (2000) 27, 462-466
a=3.5104Å b=3.5104Å c=4.6294Å
α=90° β=90° γ=120°
Portlandite
CaH2O2
Physics and Chemistry of Minerals (2000) 27, 462-466
a=3.4806Å b=3.4806Å c=4.5352Å
α=90° β=90° γ=120°
Portlandite
CaH2O2
Physics and Chemistry of Minerals (2000) 27, 462-466
a=3.442Å b=3.442Å c=4.4053Å
α=90° β=90° γ=120°
Clinopyroxene
FeGeO3
American Mineralogist (2000) 85, 1485-1491
a=9.798Å b=9.140Å c=5.205Å
α=90° β=101.80° γ=90°
Clinopyroxene
FeGeO3
American Mineralogist (2000) 85, 1485-1491
a=9.746Å b=9.084Å c=5.177Å
α=90° β=101.52° γ=90°
Clinopyroxene
FeGeO3
American Mineralogist (2000) 85, 1485-1491
a=9.651Å b=8.988Å c=5.136Å
α=90° β=100.97° γ=90°
Clinopyroxene
FeGeO3
American Mineralogist (2000) 85, 1485-1491
a=9.600Å b=8.912Å c=5.108Å
α=90° β=100.67° γ=90°
Clinopyroxene
FeGeO3
American Mineralogist (2000) 85, 1485-1491
a=9.287Å b=8.400Å c=4.850Å
α=90° β=100.025° γ=90°