Structures by: Ikeda Y.
Total: 94
C75H55BF24PRh
C75H55BF24PRh
Chem.Commun. (2013) 49, 11104
a=14.906(3)Å b=25.081(5)Å c=18.215(3)Å
α=90.0000° β=92.956(2)° γ=90.0000°
C60H49BF24PRh
C60H49BF24PRh
Chem.Commun. (2013) 49, 11104
a=12.5908(18)Å b=15.472(3)Å c=17.459(3)Å
α=65.085(5)° β=70.167(6)° γ=81.773(7)°
C82H59BF24OPRh
C82H59BF24OPRh
Chem.Commun. (2013) 49, 11104
a=13.909(3)Å b=17.236(4)Å c=31.046(7)Å
α=90.0000° β=91.043(3)° γ=90.0000°
C62H52BF24PRu
C62H52BF24PRu
Chemical communications (Cambridge, England) (2015) 51, 24 4981-4984
a=12.467(5)Å b=14.291(6)Å c=17.015(7)Å
α=82.854(11)° β=79.193(12)° γ=88.453(13)°
C67H54BF24PRu
C67H54BF24PRu
Chemical communications (Cambridge, England) (2015) 51, 24 4981-4984
a=12.6963(19)Å b=12.933(2)Å c=19.631(3)Å
α=85.538(5)° β=79.980(5)° γ=85.472(6)°
C15H35Cl2N5O15U
C15H35Cl2N5O15U
Dalton transactions (Cambridge, England : 2003) (2013) 42, 36 13101-13111
a=21.4665(7)Å b=13.2801(5)Å c=11.3188(4)Å
α=90.0000° β=112.445(1)° γ=90.0000°
C25H42B3NO6
C25H42B3NO6
Chem.Commun. (2013) 49, 5601
a=17.5820(3)Å b=10.16276(18)Å c=16.1577(3)Å
α=90.0000° β=107.583(8)° γ=90.0000°
1
C21H19ClF4IrN
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17448-17452
a=8.4111(10)Å b=16.1321(19)Å c=13.8600(17)Å
α=90.0000° β=94.1658(17)° γ=90.0000°
4c
C67H39BCl2F28IrN
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17448-17452
a=13.6103(14)Å b=14.1674(17)Å c=17.5443(19)Å
α=88.498(4)° β=73.243(4)° γ=79.690(3)°
2a
C67H41BF28IrN
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17448-17452
a=12.134(2)Å b=15.328(3)Å c=17.215(3)Å
α=107.564(4)° β=90.620(3)° γ=91.975(3)°
3
C35H28F4IrN
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17448-17452
a=15.070(3)Å b=15.505(3)Å c=11.9747(18)Å
α=90.0000° β=104.628(2)° γ=90.0000°
7
C68H41BF28IrNO
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17448-17452
a=15.420(2)Å b=13.0283(15)Å c=16.333(2)Å
α=90.0000° β=109.5410(19)° γ=90.0000°
8
C68H41BF28IrNO
Dalton transactions (Cambridge, England : 2003) (2015) 44, 40 17448-17452
a=12.8783(14)Å b=27.452(3)Å c=18.947(2)Å
α=90.0000° β=102.6940(16)° γ=90.0000°
Tris(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>)iron(II) bis[bis(trifluoromethylsulfonyl)imide] monohydrate
C36H24FeN62,2(C2F6NO4S2),H2O
Acta Crystallographica Section E (2015) 71, 1 m8-m9
a=20.7745(15)Å b=16.0107(12)Å c=13.3084(10)Å
α=90.00° β=91.6570(10)° γ=90.00°
Cobalt digallium tetraoxide
CoGa2O4
Acta Crystallographica Section E (2006) 62, 5 i109-i111
a=8.3281(3)Å b=8.3281(3)Å c=8.3281(3)Å
α=90° β=90° γ=90°
Bis(nonafluorobutanesulfonato-κO)dioxidotris(tetrahydrofuran-κO)uranium(VI)
C20H24F18O11S2U
Acta Crystallographica Section E (2008) 64, 1 m168-m168
a=23.803(12)Å b=11.197(5)Å c=12.919(5)Å
α=90.00° β=101.46(4)° γ=90.00°
Bis(2-benzoyl-1-phenylethenolato-κ^2^O,O)(ethanol-κO)dioxidouranium(VI)
C32H28O7U
Acta Crystallographica Section E (2008) 64, 1 m219-m220
a=9.088(5)Å b=12.141(7)Å c=25.878(13)Å
α=90.00° β=99.126(16)° γ=90.00°
Di-μ-chlorido-bis[chloridobis(dimethyl sulfoxide)dioxidouranium(VI)]
C8H24Cl4O8S4U2
Acta Crystallographica Section E (2008) 64, 1 m107-m107
a=9.172(3)Å b=12.833(4)Å c=10.691(2)Å
α=90.00° β=97.72(2)° γ=90.00°
Bis(1,3-dimethyl-1,3-diazinan-2-one)dinitratodioxidouranium(VI)
C12H24N6O10U
Acta Crystallographica Section E (2011) 67, 1 m18
a=7.8529(6)Å b=8.7706(6)Å c=9.1990(6)Å
α=115.611(2)° β=113.348(2)° γ=91.041(2)°
<i>trans</i>-Bis(1-cyclohexylpyrrolidin-2-one)dinitratopalladium(II)
C20H34N4O8Pd1
Acta Crystallographica Section E (2009) 65, 12 m1533-m1534
a=7.6431(5)Å b=9.8892(8)Å c=10.1118(7)Å
α=60.8650(19)° β=66.057(2)° γ=68.845(2)°
Μ-η^2^:η^2^-Peroxido-bis[nitratodioxidobis(pyrrolidin-2-one)uranium(VI)]
C16H28N6O16U2
Acta Crystallographica Section E (2010) 66, 5 m539-m540
a=8.783(2)Å b=8.899(3)Å c=9.587(3)Å
α=68.24(3)° β=81.30(2)° γ=68.96(2)°
<i>trans</i>-Tetrakis(4-methylpyridine-κ<i>N</i>)dioxidorhenium(V) hexafluoridophosphate
C24H28N4O2Re,F6P
Acta Crystallographica Section E (2010) 66, 7 m857-m858
a=10.4914(4)Å b=19.5359(8)Å c=14.0923(5)Å
α=90° β=109.5810(11)° γ=90°
C28H31F3N4O6
C28H31F3N4O6
Crystal Growth & Design (2014) 14, 7 3335
a=11.6230(2)Å b=18.7138(4)Å c=25.8604(5)Å
α=90.0000° β=100.6201(7)° γ=90.0000°
C28H31F3N4O6
C28H31F3N4O6
Crystal Growth & Design (2014) 14, 7 3335
a=26.5176(5)Å b=18.4139(4)Å c=11.9808(3)Å
α=90.0000° β=101.5000(7)° γ=90.0000°
C30H37F3N4O7
C30H37F3N4O7
Crystal Growth & Design (2014) 14, 7 3335
a=13.1698(3)Å b=12.1820(3)Å c=18.9898(5)Å
α=90.0000° β=97.2600(11)° γ=90.0000°
C31H37F3N4O7
C31H37F3N4O7
Crystal Growth & Design (2014) 14, 7 3335
a=9.8775(3)Å b=13.1864(4)Å c=13.4772(4)Å
α=64.1344(14)° β=84.4473(14)° γ=74.7636(14)°
C28H31F3N4O6
C28H31F3N4O6
Crystal Growth & Design (2014) 14, 7 3335
a=9.9970(3)Å b=13.0749(3)Å c=13.4367(3)Å
α=63.5510(12)° β=84.1220(12)° γ=75.5420(12)°
C32H39F3N4O7
C32H39F3N4O7
Crystal Growth & Design (2014) 14, 7 3335
a=10.41717(19)Å b=11.4906(3)Å c=13.2190(3)Å
α=80.8342(12)° β=80.6465(12)° γ=82.4192(12)°
C28H31F3N4O6
C28H31F3N4O6
Crystal Growth & Design (2014) 14, 7 3335
a=10.7573(3)Å b=11.4193(4)Å c=13.7386(4)Å
α=74.0260(16)° β=83.8780(14)° γ=80.0580(15)°
C72H49BF24P2Ru
C72H49BF24P2Ru
Organometallics (2011) 30, 2 204-207
a=12.697(3)Å b=16.784(4)Å c=15.897(4)Å
α=90.0000° β=91.200(3)° γ=90.0000°
C81H58BF24OP2Ru
C81H58BF24OP2Ru
Organometallics (2011) 30, 2 204-207
a=12.725(3)Å b=14.534(3)Å c=20.587(4)Å
α=72.528(4)° β=87.562(6)° γ=83.046(5)°
C74H59BF24P3Ru
C74H59BF24P3Ru
Organometallics (2011) 30, 2 204-207
a=12.691(3)Å b=15.192(3)Å c=19.270(4)Å
α=69.846(4)° β=84.795(7)° γ=82.398(6)°
C81H56BF24O3P3Ru
C81H56BF24O3P3Ru
Organometallics (2011) 30, 2 204-207
a=12.851(3)Å b=16.021(3)Å c=19.400(4)Å
α=102.177(3)° β=101.918(3)° γ=93.3032(15)°
C81H56BF24P3Ru
C81H56BF24P3Ru
Organometallics (2011) 30, 2 204-207
a=25.140(3)Å b=18.189(2)Å c=16.2652(18)Å
α=90.0000° β=90.0000° γ=90.0000°
C75H58BF24NP2Ru
C75H58BF24NP2Ru
Organometallics (2011) 30, 2 204-207
a=16.310(2)Å b=20.172(3)Å c=21.551(3)Å
α=90.0000° β=93.3977(14)° γ=90.0000°
C81H56BF24FeP3
C81H56BF24FeP3
Organometallics (2011) 30, 2 204-207
a=15.385(4)Å b=16.247(4)Å c=17.241(4)Å
α=108.781(2)° β=109.2188(11)° γ=101.6986(18)°
C72H70Cl4NO11P7Ru
C72H70Cl4NO11P7Ru
Journal of the American Chemical Society (2008) 130, 16856-16857
a=9.9476(19)Å b=36.449(7)Å c=20.012(4)Å
α=90.0000° β=97.625(2)° γ=90.0000°
C66H70NO13P7Ru
C66H70NO13P7Ru
Journal of the American Chemical Society (2008) 130, 16856-16857
a=17.828(3)Å b=18.996(4)Å c=19.444(4)Å
α=90.0000° β=90.293(3)° γ=90.0000°
C73H70NO11P7Ru
C73H70NO11P7Ru
Journal of the American Chemical Society (2008) 130, 16856-16857
a=9.8148(18)Å b=16.692(3)Å c=20.779(4)Å
α=85.009(5)° β=82.014(4)° γ=84.929(5)°
Dichlorobis(1,6-bisdiphenylphosphinohexane)cobalt
C69H82Cl4Co2O3P4
Journal of the American Chemical Society (2006) 128, 24 8068-8077
a=15.3800(2)Å b=15.4040(2)Å c=18.3530(4)Å
α=75.2910(10)° β=66.2910(10)° γ=65.1760(10)°
C22H23NO3S
C22H23NO3S
Journal of the American Chemical Society (2014) 136, 24 8544-8547
a=5.23610(10)Å b=13.5746(3)Å c=27.6919(5)Å
α=90.00° β=90.00° γ=90.00°
C23H25NO2S
C23H25NO2S
Journal of the American Chemical Society (2014) 136, 24 8544-8547
a=9.860(3)Å b=21.682(6)Å c=28.601(5)Å
α=90.00° β=87.321(14)° γ=90.00°
C23H21N3O5U,CH2Cl2
C23H21N3O5U,CH2Cl2
Inorganic Chemistry (2007) 46, 1550-1562
a=10.667(4)Å b=9.608(3)Å c=24.859(10)Å
α=90.00° β=100.65(3)° γ=90.00°
C22H20N2O5SU
C22H20N2O5SU
Inorganic Chemistry (2007) 46, 1550-1562
a=13.303(7)Å b=9.422(4)Å c=17.205(8)Å
α=90.00° β=94.45(5)° γ=90.00°
C40H28N4O8U2
C40H28N4O8U2
Inorganic Chemistry (2007) 46, 1550-1562
a=15.689(7)Å b=16.044(5)Å c=17.642(7)Å
α=67.00(3)° β=78.25(3)° γ=81.72(3)°
2(C40H28N4O8U2),CH2Cl2
2(C40H28N4O8U2),CH2Cl2
Inorganic Chemistry (2007) 46, 1550-1562
a=15.717(5)Å b=15.993(7)Å c=17.619(5)Å
α=67.45(3)° β=77.99(3)° γ=81.66(3)°
C72H60O6P4U,2(ClO4)
C72H60O6P4U,2(ClO4)
Inorganic Chemistry (2009) 48, 1744-1752
a=9.748(5)Å b=24.977(12)Å c=13.990(9)Å
α=90.00° β=99.64(5)° γ=90.00°
C20H25N3O5SU
C20H25N3O5SU
Inorganic Chemistry (2010) 49, 2349-2359
a=20.082(5)Å b=10.396(8)Å c=10.744(5)Å
α=90.00° β=90.00° γ=90.00°
C18H19N3O4U
C18H19N3O4U
Inorganic Chemistry (2010) 49, 2349-2359
a=10.464(3)Å b=21.617(6)Å c=7.976(2)Å
α=90.00° β=90.00° γ=90.00°
C18H19N3O4U,C2H6OS
C18H19N3O4U,C2H6OS
Inorganic Chemistry (2010) 49, 2349-2359
a=8.171(2)Å b=13.788(3)Å c=9.795(3)Å
α=90.00° β=101.61(2)° γ=90.00°
C8H14N4O10U
C8H14N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=6.099(2)Å b=15.420(5)Å c=7.976(3)Å
α=90.00° β=90.07(3)° γ=90.00°
C14H26N4O10U
C14H26N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=6.934(2)Å b=9.000(3)Å c=17.630(8)Å
α=89.64(3)° β=83.90(3)° γ=77.43(3)°
C14H26N4O10U
C14H26N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=9.860(4)Å b=10.474(3)Å c=11.713(4)Å
α=87.60(3)° β=88.11(3)° γ=62.59(3)°
C14H26N4O10U
C14H26N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=7.089(2)Å b=18.117(5)Å c=8.849(2)Å
α=90.00° β=101.95(3)° γ=90.00°
C14H26N4O10U
C14H26N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=10.002(4)Å b=11.697(4)Å c=10.870(5)Å
α=90.00° β=61.17(3)° γ=90.00°
C16H30N4O10U
C16H30N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=7.405(3)Å b=18.100(5)Å c=8.623(3)Å
α=90.00° β=100.97(3)° γ=90.00°
C16H30N4O10U
C16H30N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=10.284(6)Å b=13.114(6)Å c=17.371(8)Å
α=90.00° β=90.00° γ=90.00°
C16H30N4O10U
C16H30N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=17.364(6)Å b=7.385(3)Å c=18.031(9)Å
α=90.00° β=90.00° γ=90.00°
C18H34N4O10U
C18H34N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=10.306(3)Å b=11.891(4)Å c=10.905(3)Å
α=90.00° β=100.04(3)° γ=90.00°
C18H34N4O10U
C18H34N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=7.438(2)Å b=15.180(6)Å c=11.513(4)Å
α=90.00° β=88.21(3)° γ=90.00°
C18H34N4O10U
C18H34N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=9.764(3)Å b=10.170(2)Å c=14.481(5)Å
α=100.12(2)° β=98.90(2)° γ=112.86(2)°
C18H34N4O10U
C18H34N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=7.272(2)Å b=8.988(2)Å c=10.467(3)Å
α=105.60(2)° β=102.702(19)° γ=98.12(2)°
C18H34N4O10U
C18H34N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=7.001(2)Å b=9.841(3)Å c=10.152(3)Å
α=109.64(2)° β=102.15(2)° γ=98.93(3)°
C20H34N4O10Pu
C20H34N4O10Pu
Crystal Growth & Design (2010) 10, 5 2033
a=7.0236(5)Å b=18.4311(12)Å c=10.5097(7)Å
α=90.00° β=102.255(2)° γ=90.00°
C18H34N4O10Pu
C18H34N4O10Pu
Crystal Growth & Design (2010) 10, 5 2033
a=9.8161(3)Å b=10.3389(3)Å c=14.5174(4)Å
α=100.2040(10)° β=98.4020(10)° γ=112.9790(10)°
C28H20N4O8U2
C28H20N4O8U2
Inorganic chemistry (2014) 53, 11 5772-5780
a=14.4373(5)Å b=12.5919(4)Å c=14.7778(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C28H31F3N4O6
C28H31F3N4O6
Crystal Growth & Design (2014) 14, 7 3335
a=26.9301(5)Å b=18.7690(4)Å c=11.8275(3)Å
α=90.0000° β=103.0755(10)° γ=90.0000°
C82H55BF24OP2Ru
C82H55BF24OP2Ru
Organometallics (2011) 30, 2 204-207
a=20.985(5)Å b=16.589(4)Å c=21.235(5)Å
α=90.0000° β=94.661(3)° γ=90.0000°
C18H34N4O10U
C18H34N4O10U
Crystal Growth & Design (2008) 8, 7 2364
a=8.335(3)Å b=14.600(5)Å c=10.617(4)Å
α=90.00° β=104.00(3)° γ=90.00°
C65H51BF24IrP
C65H51BF24IrP
Organometallics (2014) 33, 15 3998
a=13.111(3)Å b=13.732(3)Å c=34.337(7)Å
α=90.0000° β=95.794(3)° γ=90.0000°
C55H47BF24IrP
C55H47BF24IrP
Organometallics (2014) 33, 15 3998
a=12.4569(17)Å b=18.626(3)Å c=24.265(4)Å
α=90.0000° β=97.6693(16)° γ=90.0000°
C60H49BF24IrP
C60H49BF24IrP
Organometallics (2014) 33, 15 3998
a=12.4513(16)Å b=14.0924(18)Å c=16.869(2)Å
α=84.555(4)° β=79.232(3)° γ=88.647(4)°
C60H49BF24IrP
C60H49BF24IrP
Organometallics (2014) 33, 15 3998
a=12.452(3)Å b=12.837(3)Å c=20.047(4)Å
α=74.855(5)° β=75.582(5)° γ=84.532(7)°
C72H51BF24P2Ru
C72H51BF24P2Ru
Organometallics (2013) 32, 15 4353
a=13.559(3)Å b=24.731(4)Å c=20.187(4)Å
α=90.0000° β=99.449(3)° γ=90.0000°
C82H57BF24P2Ru
C82H57BF24P2Ru
Organometallics (2013) 32, 15 4353
a=13.856(3)Å b=14.739(3)Å c=18.294(3)Å
α=88.817(4)° β=89.534(4)° γ=88.275(4)°
C72H51BF24P2Ru
C72H51BF24P2Ru
Organometallics (2013) 32, 15 4353
a=15.387(4)Å b=29.609(6)Å c=15.159(4)Å
α=90.0000° β=106.151(2)° γ=90.0000°
C76H51BF24P2Ru
C76H51BF24P2Ru
Organometallics (2013) 32, 15 4353
a=13.581(3)Å b=20.354(4)Å c=24.761(5)Å
α=90.0000° β=101.421(2)° γ=90.0000°
C81H53BF24P2Ru
C81H53BF24P2Ru
Organometallics (2013) 32, 15 4353
a=12.906(2)Å b=15.614(3)Å c=18.940(3)Å
α=81.714(5)° β=75.882(5)° γ=89.001(6)°
C66H53BF24IrP
C66H53BF24IrP
Organometallics (2014) 33, 9 2142
a=13.0865(19)Å b=13.875(2)Å c=34.548(6)Å
α=90.0000° β=95.2414(17)° γ=90.0000°
C66H53BF24PRh
C66H53BF24PRh
Organometallics (2014) 33, 9 2142
a=12.693(2)Å b=30.806(5)Å c=16.408(3)Å
α=90.0000° β=99.021(3)° γ=90.0000°
C61H51BF24PRh
C61H51BF24PRh
Organometallics (2014) 33, 9 2142
a=12.8312(16)Å b=16.489(3)Å c=17.0392(19)Å
α=65.205(9)° β=68.213(10)° γ=75.421(12)°
C66H53BF24PRh
C66H53BF24PRh
Organometallics (2014) 33, 9 2142
a=13.065(3)Å b=13.860(3)Å c=34.505(7)Å
α=90.0000° β=95.303(3)° γ=90.0000°
C82H63BF24P2Ru
C82H63BF24P2Ru
Organometallics (2012) 31, 14 5150
a=10.7153(16)Å b=18.425(3)Å c=19.554(3)Å
α=82.693(4)° β=87.357(4)° γ=75.420(4)°
C79H52BF24P2Ru
C79H52BF24P2Ru
Organometallics (2012) 31, 14 5150
a=12.728(3)Å b=15.881(3)Å c=18.128(3)Å
α=73.738(4)° β=88.468(5)° γ=87.523(5)°
C76H49BF24P2Ru
C76H49BF24P2Ru
Organometallics (2012) 31, 14 5150
a=11.792(4)Å b=18.592(5)Å c=31.093(9)Å
α=90.0000° β=94.878(3)° γ=90.0000°
C62H56N3O12P5Ru
C62H56N3O12P5Ru
Organometallics (2013) 32, 2 527
a=13.0402(10)Å b=14.4874(13)Å c=16.2155(12)Å
α=100.416(4)° β=97.9811(18)° γ=99.869(4)°
C52H47N6O9P5Ru
C52H47N6O9P5Ru
Organometallics (2013) 32, 2 527
a=10.663(3)Å b=15.345(6)Å c=17.515(6)Å
α=98.67(1)° β=106.18(1)° γ=105.36(1)°
C54H48N3O10.50P5Ru
C54H48N3O10.50P5Ru
Organometallics (2013) 32, 2 527
a=45.688(8)Å b=10.617(2)Å c=26.564(5)Å
α=90° β=123.517(2)° γ=90°
C51H49N3O11P5Ru
C51H49N3O11P5Ru
Organometallics (2013) 32, 2 527
a=10.756(4)Å b=15.359(5)Å c=15.953(5)Å
α=107.50(1)° β=92.77(1)° γ=99.65(1)°
C57H56N3O15P5Ru
C57H56N3O15P5Ru
Organometallics (2013) 32, 2 527
a=10.7266(14)Å b=24.522(5)Å c=21.930(3)Å
α=90.0000° β=91.157(7)° γ=90.0000°
C51H46N3O12P5Ru
C51H46N3O12P5Ru
Organometallics (2013) 32, 2 527
a=10.578(2)Å b=16.978(3)Å c=27.567(6)Å
α=90° β=94.624(8)° γ=90°
C64H60N3O12P5Ru
C64H60N3O12P5Ru
Organometallics (2013) 32, 2 527
a=10.593(2)Å b=17.404(4)Å c=32.494(7)Å
α=90° β=92.252(3)° γ=90°
C49H42Cl4N3O10P5Ru
C49H42Cl4N3O10P5Ru
Organometallics (2013) 32, 2 527
a=10.584(3)Å b=14.659(4)Å c=17.808(7)Å
α=84.18(2)° β=73.41(3)° γ=88.88(3)°
C4H6BF3N2
C4H6BF3N2
Chemistry Letters (2008) 37, 7 682
a=11.538(4)Å b=6.635(3)Å c=8.259(3)Å
α=90.00° β=90.00° γ=90.00°