Structures by: Miura T.
Total: 22
NONE
FeP2C22H36,C7H7,C32H12F24B
Organic Process Research & Development (2019) 23, 8 1568
a=18.908(3)Å b=17.101(2)Å c=38.301(5)Å
α=90.00° β=97.400(2)° γ=90.00°
C18H20N2O3S
C18H20N2O3S
Organic letters (2014) 16, 10 2760-2763
a=8.5437(6)Å b=22.8556(14)Å c=9.3763(7)Å
α=90.00° β=103.988(2)° γ=90.00°
RUPCY
C36H56Cl2N2P2Ru
Organic Letters (2013) 15, 7 1436
a=11.3882(14)Å b=12.763(9)Å c=13.21680(10)Å
α=86.38(19)° β=79.81(18)° γ=72.19(16)°
C20H21BrO4
C20H21BrO4
Organic letters (2012) 14, 23 6048-6051
a=7.1334(8)Å b=11.0837(14)Å c=12.6786(13)Å
α=65.718(4)° β=84.358(3)° γ=78.742(4)°
C23H21NO3S2
C23H21NO3S2
Organic letters (2015) 17, 10 2454-2457
a=7.6670(6)Å b=8.7269(6)Å c=17.0497(13)Å
α=88.1161(18)° β=89.150(2)° γ=62.1966(18)°
C27H31Br2NO4SSi
C27H31Br2NO4SSi
Chem.Commun. (2014) 50, 10474
a=18.9903(5)Å b=12.1460(3)Å c=26.2415(6)Å
α=90.00° β=108.1468(7)° γ=90.00°
C38H36CuF6N2P3
C38H36CuF6N2P3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9170-9181
a=10.573(3)Å b=18.382(5)Å c=18.979(5)Å
α=90° β=99.4490(10)° γ=90°
C38H16CuF26N2P3
C38H16CuF26N2P3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9170-9181
a=11.7046(19)Å b=11.9986(18)Å c=15.584(2)Å
α=91.946(7)° β=96.639(7)° γ=101.608(7)°
C41H23CuF26N2P3
C41H23CuF26N2P3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9170-9181
a=11.5047(10)Å b=33.521(3)Å c=23.333(2)Å
α=90° β=98.8280(10)° γ=90°
(+)~589~-Λ-amminebromobis(ethylenediamine-N.N)cobalt(III) dibromide
C4H19CoBrN52,(Br1)2
Acta Crystallographica Section C (1997) 53, 2 216-217
a=9.339(2)Å b=18.136(3)Å c=7.615(2)Å
α=90° β=90° γ=90°
C22H20NO6P
C22H20NO6P
The Journal of organic chemistry (2020)
a=9.700(3)Å b=6.943(2)Å c=15.369(5)Å
α=90° β=103.485(4)° γ=90°
C44H35NNiOP2
C44H35NNiOP2
Journal of the American Chemical Society (2010) 132, 1 54-55
a=12.3776(3)Å b=14.4722(4)Å c=19.9190(6)Å
α=90.00° β=92.9745(10)° γ=90.00°
C65H72Br2Cl2N4O4S2
C65H72Br2Cl2N4O4S2
Journal of the American Chemical Society (2010) 132, 15836-15838
a=11.4329(14)Å b=16.816(2)Å c=32.393(4)Å
α=90.00° β=90.00° γ=90.00°
C18H19NO2S
C18H19NO2S
Journal of the American Chemical Society (2014) 136, 6 2272-2275
a=8.0828(4)Å b=8.9952(6)Å c=21.1810(11)Å
α=90.00° β=90.00° γ=90.00°
C27H36Cl2N2O2PtS
C27H36Cl2N2O2PtS
Journal of the American Chemical Society (2014) 141031153715006
a=9.7425(2)Å b=13.7693(4)Å c=20.5477(6)Å
α=90.00° β=90.00° γ=90.00°
C13H15NO3S
C13H15NO3S
Journal of the American Chemical Society (2013) 135, 13652-13655
a=5.6081(2)Å b=10.3356(3)Å c=21.8076(5)Å
α=90.00° β=93.5718(9)° γ=90.00°
C41H22CuF26N2OP3
C41H22CuF26N2OP3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9170-9181
a=20.0258(9)Å b=20.3253(9)Å c=23.2280(11)Å
α=90° β=90° γ=90°
C41H26CuF26N2O3P3
C41H26CuF26N2O3P3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 9170-9181
a=13.290(5)Å b=19.920(6)Å c=20.107(5)Å
α=90° β=122.495(16)° γ=90°
C30H50OSi4
C30H50OSi4
Organometallics (2008) 27, 13 2922
a=18.4637(5)Å b=16.9235(5)Å c=18.3509(5)Å
α=90° β=35.9850(7)° γ=90°
C28H46O2Si4
C28H46O2Si4
Organometallics (2007) 26, 23 5535
a=9.9222(3)Å b=10.0080(4)Å c=18.5846(8)Å
α=98.864(2)° β=95.544(1)° γ=118.6237(9)°
C30H52Si4
C30H52Si4
Organometallics (2012) 31, 9 3492
a=13.2772(9)Å b=13.7910(8)Å c=18.256(1)Å
α=90° β=102.145(1)° γ=90°
C30H52Si4
C30H52Si4
Organometallics (2012) 31, 9 3492
a=11.4827(3)Å b=19.1784(4)Å c=29.1806(6)Å
α=90.00° β=91.6079(6)° γ=90.00°