Structures by: Yoshida T.
Total: 64
C16H20CoN4O8S4,4(C10H8O4S4),3(H2O)
C16H20CoN4O8S4,4(C10H8O4S4),3(H2O)
Chemical Science (2020)
a=12.498(12)Å b=13.717(14)Å c=22.91(2)Å
α=102.965(12)° β=101.501(14)° γ=99.116(18)°
RbCo[W(CN)8](3CNpy)2_HT_phase
C20H8CoN12RbW
Chemical Science (2020)
a=7.5298(4)Å b=13.7545(7)Å c=14.0687(6)Å
α=119.276(4)° β=101.020(6)° γ=89.974(6)°
RbCo[W(CN)8](3CNpy)2_LT_phase
C20H8CoN12RbW
Chemical Science (2020)
a=7.2253(14)Å b=13.340(3)Å c=13.839(3)Å
α=118.671(8)° β=100.497(7)° γ=90.100(6)°
C22H24N3Ni0.5
C22H24N3Ni0.5
Materials Chemistry Frontiers (2017) 1, 9 1853
a=8.3884(8)Å b=8.4668(5)Å c=14.2802(12)Å
α=95.006(6)° β=94.479(7)° γ=113.925(7)°
MePyNaph
C17H14N2O
Organic letters (2017) 19, 19 5458-5461
a=14.4154(6)Å b=6.0240(2)Å c=15.0935(6)Å
α=90° β=94.616(7)° γ=90°
C24H32N2O3S
C24H32N2O3S
Organic letters (2016) 18, 3 388-391
a=16.9083(3)Å b=5.97938(11)Å c=23.1232(4)Å
α=90° β=103.8850(10)° γ=90°
C108H73Au6F18Mo12O42P7
C108H73Au6F18Mo12O42P7
Inorganics (2014) 2, 4 660
a=16.191(2)Å b=29.165(4)Å c=35.365(4)Å
α=99.801(2)° β=99.153(2)° γ=104.963(2)°
C144H104Au8F24Mo12O46P8Si
C144H104Au8F24Mo12O46P8Si
Inorganics (2014) 2, 4 660
a=16.296(3)Å b=16.357(3)Å c=16.854(3)Å
α=77.37(3)° β=75.89(3)° γ=80.58(3)°
C168H168Au8O46P8SiW12
C168H168Au8O46P8SiW12
Inorganics (2014) 2, 4 660
a=20.478(3)Å b=20.478(3)Å c=36.726(7)Å
α=90.00° β=90.00° γ=120.00°
C168H168Au8Mo12O46P8Si
C168H168Au8Mo12O46P8Si
Inorganics (2014) 2, 4 660
a=20.3813(7)Å b=20.3813(7)Å c=36.679(2)Å
α=90.00° β=90.00° γ=120.00°
C147H147Au7O42P8W12
C147H147Au7O42P8W12
Inorganics (2014) 2, 4 660
a=17.7243(11)Å b=17.8341(10)Å c=31.7570(18)Å
α=104.8260(10)° β=92.640(2)° γ=109.6850(10)°
C98H110N8O2P,ClO4,6(C2H4Cl2)
C98H110N8O2P,ClO4,6(C2H4Cl2)
Chemical Science (2014) 5, 6 2466
a=43.4252(18)Å b=8.3330(4)Å c=36.214(2)Å
α=90° β=113.9416(18)° γ=90°
C21H23ClIrNO
C21H23ClIrNO
Organic letters (2011) 13, 9 2278-2281
a=8.4451(3)Å b=10.5706(4)Å c=11.3837(6)Å
α=73.5179(16)° β=74.6237(14)° γ=73.8917(10)°
C41H22F18N5O6Sm
C41H22F18N5O6Sm
The journal of physical chemistry. A (2008) 112, 5 803-807
a=11.690(2)Å b=19.656(4)Å c=20.630(5)Å
α=90.0000° β=93.412(8)° γ=90.0000°
C32H16F18N3O6Sm
C32H16F18N3O6Sm
The journal of physical chemistry. A (2008) 112, 5 803-807
a=11.5889(3)Å b=17.5357(6)Å c=18.8203(5)Å
α=79.3974(10)° β=84.1179(9)° γ=88.0187(12)°
C8H24BrN4O4Pd2,SO42,3(OH2)
C8H24BrN4O4Pd2,SO42,3(OH2)
CrystEngComm (2020)
a=8.4228(3)Å b=10.2975(3)Å c=21.9679(6)Å
α=90° β=90° γ=90°
C8H24Cl3N4O4Pd
C8H24Cl3N4O4Pd
Dalton Transactions (2020)
a=22.3546(18)Å b=4.9468(4)Å c=7.1164(6)Å
α=90° β=100.900(2)° γ=90°
C8H24Cl3N4O4Pd
C8H24Cl3N4O4Pd
Dalton Transactions (2020)
a=22.478(2)Å b=4.9692(5)Å c=7.1793(7)Å
α=90° β=101.158(2)° γ=90°
C10H15BiO5PtS5
C10H15BiO5PtS5
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2652-2660
a=10.532(3)Å b=11.125(3)Å c=17.118(4)Å
α=90° β=102.943(4)° γ=90°
C56H40CuN10O14,2(CHCl3)
C56H40CuN10O14,2(CHCl3)
Chemical communications (Cambridge, England) (2020) 56, 61 8619-8622
a=11.189(4)Å b=11.495(5)Å c=11.892(5)Å
α=104.709(7)° β=98.483(7)° γ=101.948(7)°
C15H19NO3
C15H19NO3
Chemical communications (Cambridge, England) (2018) 54, 90 12686-12689
a=13.093(2)Å b=7.5118(13)Å c=14.149(2)Å
α=90° β=91.872(2)° γ=90°
C16.5H11N3Ni0.5
C16.5H11N3Ni0.5
Chemical communications (Cambridge, England) (2017) 53, 6 1112-1115
a=10.7913(16)Å b=23.085(4)Å c=9.7956(12)Å
α=90° β=98.370(14)° γ=90°
C32H23N5Ni
C32H23N5Ni
Chemical communications (Cambridge, England) (2017) 53, 6 1112-1115
a=14.9222(10)Å b=10.1071(7)Å c=16.9856(11)Å
α=90° β=111.902(2)° γ=90°
C32H18Cl2F5N5Ni
C32H18Cl2F5N5Ni
Chemical communications (Cambridge, England) (2017) 53, 6 1112-1115
a=16.003(2)Å b=10.6329(14)Å c=17.070(2)Å
α=90° β=100.125(4)° γ=90°
C35H29N5Ni
C35H29N5Ni
Chemical communications (Cambridge, England) (2017) 53, 6 1112-1115
a=11.547(4)Å b=7.327(2)Å c=32.081(9)Å
α=90° β=96.234(5)° γ=90°
C51H31.5F9N7.5Ni1.5
C51H31.5F9N7.5Ni1.5
Chemical communications (Cambridge, England) (2017) 53, 6 1112-1115
a=17.128(4)Å b=11.539(2)Å c=21.492(4)Å
α=90° β=94.759(3)° γ=90°
C27H26O7
C27H26O7
Chemical communications (Cambridge, England) (2017) 53, 31 4319-4322
a=8.0146(12)Å b=11.5764(18)Å c=12.796(2)Å
α=100.955(2)° β=90.258(2)° γ=101.472(2)°
C21H18O6
C21H18O6
Chemical communications (Cambridge, England) (2017) 53, 31 4319-4322
a=10.3174(13)Å b=19.294(2)Å c=9.0603(11)Å
α=90.00° β=104.414(2)° γ=90.00°
C10H15BiO5PtS5
C10H15BiO5PtS5
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7144-7149
a=10.532(3)Å b=11.125(3)Å c=17.118(4)Å
α=90° β=102.943(4)° γ=90°
C24H40Ho2O14Pt3S12
C24H40Ho2O14Pt3S12
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7144-7149
a=8.4429(5)Å b=11.7813(7)Å c=12.7014(7)Å
α=83.1550(10)° β=73.837(2)° γ=76.1450(10)°
2-PF6
C108H72Au6Cl18O2P62,2(PF61)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13565-13575
a=15.019(3)Å b=15.422(3)Å c=15.667(3)Å
α=74.16(3)° β=64.13(3)° γ=64.20(3)°
1-PMo12
C216H144Au12Cl36O63,2(PMo12O403)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13565-13575
a=17.823(3)Å b=22.894(4)Å c=24.124(4)Å
α=68.125(3)° β=83.712(3)° γ=82.884(3)°
4-OTf
C72H48Au4F12O2P42,2(C1F3S1O31)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13565-13575
a=15.9305(3)Å b=15.9305(3)Å c=17.0830(8)Å
α=90.00° β=90.00° γ=90.00°
3-PMo12PF6
C164H144Au8Cl32F6Mo12O50P10
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13565-13575
a=22.6489(7)Å b=22.6489(7)Å c=23.3214(9)Å
α=90.00° β=90.00° γ=90.00°
[Cr(dpm)~2~(NIT2-py)]PF~6~
(Cr(C11H19O2)2(C12H16N3O2))(F6P)
J. Chem. Soc., Dalton Trans. (2002) 2 181-187
a=13.940(4)Å b=31.191(12)Å c=13.960(4)Å
α=90.00° β=137.029(17)° γ=90.00°
C128H111Au7O43P8W12
C128H111Au7O43P8W12
Dalton transactions (Cambridge, England : 2003) (2012) 41, 33 10085-10090
a=16.2752(14)Å b=39.606(3)Å c=25.931(2)Å
α=90.00° β=99.623(2)° γ=90.00°
C252H258Au12O86P14W24
C252H258Au12O86P14W24
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11418-11425
a=44.4487(9)Å b=44.4487(9)Å c=44.4487(9)Å
α=90.00° β=90.00° γ=90.00°
C252H258Au12Mo24O86P14
C252H258Au12Mo24O86P14
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11418-11425
a=44.1632(9)Å b=44.1632(9)Å c=44.1632(9)Å
α=90.00° β=90.00° γ=90.00°
C224H174Au12F36Mo24O90P14
C224H174Au12F36Mo24O90P14
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11418-11425
a=17.2850(14)Å b=22.6003(19)Å c=22.6840(18)Å
α=75.933(2)° β=80.236(2)° γ=78.267(2)°
C93H87N6O6Rh3
C93H87N6O6Rh3
Chemical communications (Cambridge, England) (2008) 12 1425-1427
a=10.3920(6)Å b=31.0783(17)Å c=14.7868(8)Å
α=90.00° β=109.9440(10)° γ=90.00°
Geraniin
C41H28O27,7H2O
Acta Crystallographica Section B (1998) 54, 5 687-694
a=12.960(2)Å b=29.110(2)Å c=11.510(2)Å
α=90.00° β=90.00° γ=90.00°
Geraniin
C41H28O27,7H2O
Acta Crystallographica Section B (1998) 54, 5 687-694
a=13.000(4)Å b=29.100(4)Å c=11.600(4)Å
α=90.00° β=90.00° γ=90.00°
C41H28O27,7H2O
C41H28O27,7H2O
Acta Crystallographica Section B (1998) 54, 5 687-694
a=13.055(2)Å b=29.139(4)Å c=11.5760(10)Å
α=90.00° β=90.00° γ=90.00°
Ammonium Hydrogen Succinate
NH41,C4H5O41
Acta Crystallographica Section B (1998) 54, 6 889-894
a=7.4560(10)Å b=8.813(2)Å c=4.6806(5)Å
α=91.740(10)° β=92.850(10)° γ=101.110(10)°
Ammonium Hydrogen Succinate
NH41,C4H5O41
Acta Crystallographica Section B (1998) 54, 6 889-894
a=7.4600(10)Å b=8.805(2)Å c=4.6768(5)Å
α=91.840(10)° β=92.730(10)° γ=101.200(10)°
Rubidium hydrogen bis(dichloroacetate)
(C2H2Cl2O2),(C2H1Cl2O2),Rb
Acta Crystallographica Section C (1997) 53, 11 IUC9700021
a=7.446(6)Å b=11.410(7)Å c=6.440(10)Å
α=103.83(8)° β=92.30(10)° γ=82.07(6)°
C12H28IN
C12H28IN
Acta Crystallographica Section C (1994) 50, 11 1758-1760
a=14.037(3)Å b=11.7160(10)Å c=9.3020(10)Å
α=90.° β=90.° γ=90.°
[Ni(NO~3~)(tmen)(NIT2py)]PF6.CH2Cl2
C18H32N6NiO51,F6P1,CH2Cl2
Acta Crystallographica Section C (2001) 57, 11 1274-1276
a=8.6307(18)Å b=26.690(6)Å c=13.119(2)Å
α=90.00° β=102.305(15)° γ=90.00°
C24H20CdN4O8
C24H20CdN4O8
Journal of the American Chemical Society (2019) 141, 17 6802-6806
a=19.9464(11)Å b=19.9464(11)Å c=9.5290(9)Å
α=90° β=90° γ=120°
C23H24O2S
C23H24O2S
Journal of Organic Chemistry (2005) 70, 7159-7171
a=14.615(1)Å b=15.929(1)Å c=8.391(2)Å
α=90° β=90° γ=90°
C22H15OP
C22H15OP
Journal of Organic Chemistry (2012) 77, 9436-9436
a=10.7081(18)Å b=11.528(3)Å c=15.923(4)Å
α=82.572(13)° β=71.608(11)° γ=62.462(9)°
Bisgermacyclopropabenzenetrans
C84H154Ge2Si12,C6H14
Organometallics (2006)
a=15.2827(14)Å b=43.085(2)Å c=17.3703(15)Å
α=90.00° β=112.659(4)° γ=90.00°
Bisgermacyclopropabenzenecis
C84H154Ge2Si12
Organometallics (2006)
a=12.833(2)Å b=16.0045(17)Å c=48.473(7)Å
α=90.00° β=90.00° γ=90.00°
C29H28NO4P
C29H28NO4P
Journal of the American Chemical Society (2004) 126, 8777-8785
a=11.196(1)Å b=8.7892(7)Å c=13.566(1)Å
α=90° β=108.307(2)° γ=90°
C25H27NO5
C25H27NO5
Journal of the American Chemical Society (2004) 126, 8777-8785
a=9.4052(8)Å b=10.230(1)Å c=23.815(2)Å
α=90° β=97.492(3)° γ=90°
C108H110O4
C108H110O4
Journal of the American Chemical Society (2019) 141, 11 4696-4703
a=19.1455(9)Å b=17.5082(8)Å c=24.5014(10)Å
α=90° β=102.2368(18)° γ=90°
C98H110N8O2P
C98H110N8O2P
Journal of the American Chemical Society (2015) 137, 29 9258-9261
a=8.5929(2)Å b=14.0278(4)Å c=18.1009(5)Å
α=94.727(2)° β=101.424(2)° γ=101.368(2)°
C224H196N22Ni4
C224H196N22Ni4
Journal of the American Chemical Society (2015) 137, 1 142-145
a=21.2281(7)Å b=30.8431(8)Å c=60.989(2)Å
α=92.0430(10)° β=97.3700(10)° γ=97.475(3)°
C154H158Cl3N10Ni2
C154H158Cl3N10Ni2
Journal of the American Chemical Society (2015) 137, 1 142-145
a=18.425(5)Å b=27.789(7)Å c=26.139(7)Å
α=90.00° β=90.00° γ=90.00°
C60.57H50Cl18.28N5Ni
C60.57H50Cl18.28N5Ni
Journal of the American Chemical Society (2015) 137, 1 142-145
a=17.296(4)Å b=22.701(5)Å c=35.704(7)Å
α=90.00° β=97.121(2)° γ=90.00°
C124H114Cl2N8Ni2
C124H114Cl2N8Ni2
Journal of the American Chemical Society (2015) 137, 1 142-145
a=28.301(7)Å b=13.754(3)Å c=29.505(8)Å
α=90.00° β=118.384(3)° γ=90.00°
C224H204Au12O87P14W24
C224H204Au12O87P14W24
Inorganic Chemistry (2010) 49, 8247-8254
a=53.192(5)Å b=53.192(5)Å c=17.100(3)Å
α=90.00° β=90.00° γ=120.00°
C144H124Au8O44P8SiW12
C144H124Au8O44P8SiW12
Inorganic Chemistry (2010) 49, 8247-8254
a=28.6060(16)Å b=19.0414(16)Å c=32.434(2)Å
α=90.00° β=107.659(2)° γ=90.00°
[(acac)~2~Cr(ox)Yb(HBpz~3~)~2~]
C30H34B2CrN12O8Yb
Inorganic Chemistry (1998) 37, 4712-4717
a=8.594(3)Å b=18.538(4)Å c=12.093(2)Å
α=90° β=93.71(2)° γ=90°