Structures by: Takao K.
Total: 47
C28H46N10Np1O22
C28H46N10Np1O22
RSC Advances (2020) 10, 10 6082-6087
a=18.1413(10)Å b=10.9944(6)Å c=21.6888(12)Å
α=90° β=109.931(2)° γ=90°
C28H46N10NpO22
C28H46N10NpO22
RSC Advances (2020) 10, 10 6082-6087
a=9.8264(10)Å b=10.7164(11)Å c=19.517(2)Å
α=90° β=103.175(4)° γ=90°
C74H90Cl2O15P4U
C74H90Cl2O15P4U
Dalton Transactions (2018)
a=17.9384(8)Å b=21.0551(10)Å c=38.4913(16)Å
α=90.0000° β=90.0000° γ=90.0000°
C6H23Cl4N3O26Th
C6H23Cl4N3O26Th
Dalton transactions (Cambridge, England : 2003) (2012) 41, 41 12818-12823
a=5.447(2)Å b=23.764(11)Å c=20.260(9)Å
α=90.00° β=91.882(11)° γ=90.00°
C24H60Cl3N15O62Th6
C24H60Cl3N15O62Th6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 41 12818-12823
a=27.424(5)Å b=16.084(2)Å c=23.826(4)Å
α=90.00° β=123.258(8)° γ=90.00°
C45H41BCl3N5Pt
C45H41BCl3N5Pt
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7396-7403
a=11.777(3)Å b=14.164(4)Å c=14.389(4)Å
α=113.118(7)° β=101.147(6)° γ=99.392(6)°
C25H30F6N5OPPt
C25H30F6N5OPPt
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7396-7403
a=8.3739(18)Å b=28.055(6)Å c=12.374(3)Å
α=90.0000° β=106.2650(7)° γ=90.0000°
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°
C46H46Cl2CuF6N2O2P3
C46H46Cl2CuF6N2O2P3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 411-418
a=9.927(9)Å b=11.073(10)Å c=11.197(11)Å
α=90.23(3)° β=90.84(3)° γ=112.89(3)°
C67H52CuF6N2O2P3
C67H52CuF6N2O2P3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 411-418
a=11.3979(7)Å b=21.1386(11)Å c=25.6198(16)Å
α=90° β=90° γ=90°
C29H46Cu2F12N8OP2
C29H46Cu2F12N8OP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 30 12127-12136
a=7.815(4)Å b=12.300(7)Å c=20.279(12)Å
α=87.868(11)° β=87.445(10)° γ=83.528(10)°
C52H60Cu2F12N8O6P2
C52H60Cu2F12N8O6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 30 12127-12136
a=14.085(7)Å b=30.823(15)Å c=15.148(8)Å
α=90.000(7)° β=111.7510(10)° γ=90.00(7)°
C58H74Cu2F12N8OP2
C58H74Cu2F12N8OP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 30 12127-12136
a=14.770(6)Å b=14.987(6)Å c=15.349(6)Å
α=98.795(3)° β=107.088(4)° γ=100.076(3)°
5-(2<i>H</i>-1,3-Benzodioxol-5-yl)-<i>N</i>-cyclohexylpenta-2,4-dienamide
C18H21NO3
Acta Crystallographica Section E (2020) 76, 5 646-650
a=11.4982(7)Å b=5.0086(3)Å c=26.7240(16)Å
α=90° β=97.683(2)° γ=90°
5-(2<i>H</i>-1,3-Benzodioxol-5-yl)-1-(pyrrolidin-1-yl)penta-2,4-dien-1-one
C16H17NO3
Acta Crystallographica Section E (2020) 76, 5 646-650
a=11.8747(10)Å b=7.2485(6)Å c=30.392(2)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°
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)°
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°
C22H32Cu2F12N8P2
C22H32Cu2F12N8P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 30 12127-12136
a=19.754(7)Å b=11.976(4)Å c=13.006(7)Å
α=90.000(4)° β=94.369(2)° γ=90.00(11)°
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°
C24H72B2CoF8N12O4P4
C24H72B2CoF8N12O4P4
Inorganic Chemistry (2012) 51, 4850-4854
a=20.74(3)Å b=17.03(3)Å c=25.84(4)Å
α=90.0000° β=90.0000° γ=90.0000°
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°