Structures by: Danjo H.
Total: 39
C180H112B4D84N4O34S14
C180H112B4D84N4O34S14
Organic letters (2015) 17, 9 2154-2157
a=16.670(3)Å b=17.440(4)Å c=19.659(4)Å
α=81.21(3)° β=74.06(3)° γ=62.19(3)°
C117H171B4N4O20
C117H171B4N4O20
Organic letters (2015) 17, 9 2154-2157
a=42.193(8)Å b=8.3560(17)Å c=15.630(3)Å
α=90° β=90.76(3)° γ=90°
C186H168B4N14O31
C186H168B4N14O31
Organic letters (2015) 17, 9 2154-2157
a=16.134(3)Å b=16.609(3)Å c=16.766(3)Å
α=85.82(3)° β=65.15(3)° γ=75.26(3)°
C50H44F24N4P4
C50H44F24N4P4
Organic letters (2015) 17, 9 2154-2157
a=13.488(3)Å b=14.281(3)Å c=14.287(3)Å
α=90° β=108.36(3)° γ=90°
C152.5H199B4N7O23
C152.5H199B4N7O23
Organic letters (2015) 17, 9 2154-2157
a=11.705(2)Å b=28.512(6)Å c=22.406(5)Å
α=90° β=98.94(3)° γ=90°
C114.47H115.78B3N12.82O14.82
C114.47H115.78B3N12.82O14.82
Macromolecules (2017) 50, 20 8028
a=23.269(5)Å b=18.286(4)Å c=33.209(7)Å
α=90° β=92.92(3)° γ=90°
C102H70B4O20
C102H70B4O20
Organic letters (2015) 17, 10 2466-2469
a=30.624(13)Å b=56.38(2)Å c=22.177(9)Å
α=90° β=93.399(11)° γ=90°
C64H31Cl3O12
C64H31Cl3O12
Organic Letters (2013) 15, 9 2164
a=10.7990(2)Å b=17.2424(3)Å c=13.5434(2)Å
α=90.00° β=104.4400(10)° γ=90.00°
C45H27O8
C45H27O8
Organic Letters (2013) 15, 9 2164
a=14.714(3)Å b=22.636(4)Å c=9.8621(18)Å
α=90.00° β=90.00° γ=90.00°
C87H78O12,2(C60)
C87H78O12,2(C60)
Organic Letters (2013) 15, 9 2164
a=22.459(3)Å b=22.459(3)Å c=25.656(5)Å
α=90.00° β=90.00° γ=90.00°
C213H24O12
C213H24O12
Organic Letters (2013) 15, 9 2164
a=23.187(3)Å b=23.187(3)Å c=26.056(5)Å
α=90.00° β=90.00° γ=90.00°
[Rh(dtbpb)(nbd)]PF6
C29H48P2Rh1,F6P1,C4H8O
Organic letters (2006) 8, 26 6103-6106
a=11.1077(6)Å b=11.1077(6)Å c=24.942(3)Å
α=90.00° β=90.00° γ=120.00°
C270H372B6N8O30
C270H372B6N8O30
Organic letters (2015) 17, 10 2466-2469
a=52.579(11)Å b=21.835(4)Å c=29.598(6)Å
α=90° β=117.54(3)° γ=90°
C210H270B6N6O24
C210H270B6N6O24
Organic & biomolecular chemistry (2020) 18, 19 3717-3723
a=42.922(9)Å b=30.652(6)Å c=19.133(4)Å
α=90° β=94.97(3)° γ=90°
C223.49H272.13B6N6.66O25.16
C223.49H272.13B6N6.66O25.16
Organic & biomolecular chemistry (2020) 18, 19 3717-3723
a=27.909(6)Å b=32.780(7)Å c=34.958(7)Å
α=105.11(3)° β=107.86(3)° γ=110.03(3)°
C19H33AgNS4,BF4
C19H33AgNS4,BF4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12548-12558
a=12.9763(18)Å b=13.0824(18)Å c=15.111(2)Å
α=90° β=94.566(2)° γ=90°
C25H37AgNS4,BF4
C25H37AgNS4,BF4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12548-12558
a=8.7519(5)Å b=10.4885(5)Å c=16.6546(8)Å
α=74.344(4)° β=88.806(4)° γ=81.965(4)°
C90H100B3LaN10O22
C90H100B3LaN10O22
Crystal Growth & Design (2015) 15, 1 384
a=14.596(3)Å b=18.269(4)Å c=19.118(4)Å
α=85.26(3)° β=74.40(3)° γ=68.06(3)°
C92.24H105.21B3N10.74O22.75Y
C92.24H105.21B3N10.74O22.75Y
Crystal Growth & Design (2015) 15, 1 384
a=14.7857(10)Å b=15.1728(11)Å c=23.9999(17)Å
α=75.5080(10)° β=77.6760(10)° γ=66.1820(10)°
C94.26H109.95B3N11.42O23.42Tb
C94.26H109.95B3N11.42O23.42Tb
Crystal Growth & Design (2015) 15, 1 384
a=14.8384(16)Å b=15.1755(16)Å c=24.032(3)Å
α=75.6380(10)° β=77.7660(10)° γ=66.2010(10)°
C94H96B3N10O22Y
C94H96B3N10O22Y
Crystal Growth & Design (2015) 15, 1 384
a=15.0420(17)Å b=15.2159(17)Å c=23.798(3)Å
α=77.5620(10)° β=76.7080(10)° γ=65.6070(10)°
C94.41H110.29B3ErN11.47O23.47
C94.41H110.29B3ErN11.47O23.47
Crystal Growth & Design (2015) 15, 1 384
a=14.8047(8)Å b=15.1935(9)Å c=24.0208(14)Å
α=75.4770(10)° β=77.5330(10)° γ=66.1280(10)°
C85.27H88.53B3EuN8.63O20.63
C85.27H88.53B3EuN8.63O20.63
Crystal Growth & Design (2015) 15, 1 384
a=11.896(5)Å b=28.247(11)Å c=24.600(10)Å
α=90° β=99.322(5)° γ=90°
(S)-2-anisyl(t-butyl)methylphosphpine-borane
C12H22BOP
Journal of Organic Chemistry (2005) 70, 9009-9012
a=9.3650(2)Å b=10.6994(2)Å c=13.7621(2)Å
α=90.00° β=90.00° γ=90.00°
C78H82B3N7O16
C78H82B3N7O16
Journal of the American Chemical Society (2009) 131, 1638-1639
a=10.880(3)Å b=17.907(4)Å c=19.794(5)Å
α=84.234(2)° β=79.860(3)° γ=73.623(3)°
C252H256B6Ir2N20O41
C252H256B6Ir2N20O41
Journal of the American Chemical Society (2009) 131, 1638-1639
a=21.698(14)Å b=22.607(14)Å c=27.010(8)Å
α=67.78(8)° β=73.26(9)° γ=68.21(8)°
C76H74B3KN6O18
C76H74B3KN6O18
Journal of the American Chemical Society (2010) 132, 15556-15558
a=14.5849(11)Å b=16.2575(12)Å c=18.6167(14)Å
α=83.6720(10)° β=77.0270(10)° γ=67.0870(10)°
C157H153B6Ba2N13O35
C157H153B6Ba2N13O35
Journal of the American Chemical Society (2010) 132, 15556-15558
a=14.1442(10)Å b=15.7549(11)Å c=18.3915(13)Å
α=84.767(1)° β=79.563(1)° γ=70.997(1)°
C127H131B3FeKN9O16
C127H131B3FeKN9O16
Journal of the American Chemical Society (2010) 132, 15556-15558
a=14.907(3)Å b=22.538(5)Å c=33.355(7)Å
α=90.00° β=92.36(3)° γ=90.00°
C18H15NO3S
C18H15NO3S
Crystal Growth & Design (2012) 12, 6 2908
a=9.376(3)Å b=12.139(4)Å c=13.585(4)Å
α=90.00° β=90.636(5)° γ=90.00°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=9.4455(19)Å b=12.131(2)Å c=13.454(3)Å
α=90.00° β=90.798(2)° γ=90.00°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=8.196(3)Å b=9.587(3)Å c=11.427(4)Å
α=101.227(3)° β=108.692(3)° γ=103.611(4)°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=9.4890(19)Å b=12.364(3)Å c=13.425(3)Å
α=90.00° β=91.139(2)° γ=90.00°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=8.664(8)Å b=16.092(15)Å c=12.122(11)Å
α=90.00° β=101.455(11)° γ=90.00°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=8.250(3)Å b=9.528(3)Å c=11.468(4)Å
α=102.597(4)° β=107.235(4)° γ=104.579(3)°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=9.667(2)Å b=5.5354(12)Å c=28.746(6)Å
α=90.00° β=97.790(2)° γ=90.00°
C22H18F5NO4S
C22H18F5NO4S
Crystal Growth & Design (2012) 12, 6 2908
a=9.363(3)Å b=24.015(8)Å c=9.747(3)Å
α=90.00° β=101.286(4)° γ=90.00°
C18H10F5NO3S
C18H10F5NO3S
Crystal Growth & Design (2012) 12, 6 2908
a=7.887(3)Å b=5.8359(19)Å c=17.557(6)Å
α=90.00° β=93.745(4)° γ=90.00°
C94.24H109.89B3N11.41O23.41Yb
C94.24H109.89B3N11.41O23.41Yb
Crystal Growth & Design (2015) 15, 1 384
a=14.7773(9)Å b=15.2028(9)Å c=23.9870(14)Å
α=75.4380(10)° β=77.5750(10)° γ=66.1860(10)°