Structures by: Ribeiro-Claro P.
Total: 31
C8H11O7P2Tb
C8H11O7P2Tb
Journal of Materials Chemistry C (2014) 2, 3311-3327
a=5.5882(5)Å b=9.3484(8)Å c=11.4594(10)Å
α=75.325(4)° β=81.698(4)° γ=81.177(5)°
C8H11EuO7P2
C8H11EuO7P2
Journal of Materials Chemistry C (2014) 2, 3311-3327
a=5.6110(4)Å b=9.3974(6)Å c=11.4933(8)Å
α=75.069(3)° β=81.651(3)° γ=80.964(4)°
C8H11GdO7P2
C8H11GdO7P2
Journal of Materials Chemistry C (2014) 2, 3311-3327
a=5.6010(4)Å b=9.3849(7)Å c=11.4837(8)Å
α=75.205(4)° β=81.625(4)° γ=81.120(4)°
CH2.33O6.67P2Y1.33
CH2.33O6.67P2Y1.33
Chem.Commun. (2013) 49, 11668
a=13.5171(2)Å b=13.5171(2)Å c=13.5171(2)Å
α=90.00° β=90.00° γ=90.00°
C3H6Er2O10.5P3
C3H6Er2O10.5P3
Chem.Commun. (2013) 49, 11668
a=13.4484(2)Å b=13.4484(2)Å c=13.4484(2)Å
α=90.00° β=90.00° γ=90.00°
C3H8Er2O11.5P3
C3H8Er2O11.5P3
Chem.Commun. (2013) 49, 11668
a=13.4618(2)Å b=13.4618(2)Å c=13.4618(2)Å
α=90.00° β=90.00° γ=90.00°
Er2O10.5P3
Er2O10.5P3
Chem.Commun. (2013) 49, 11668
a=13.4291(3)Å b=13.4291(3)Å c=13.4291(3)Å
α=90.00° β=90.00° γ=90.00°
CH3Er2O11.5P3
CH3Er2O11.5P3
Chem.Commun. (2013) 49, 11668
a=13.4154(2)Å b=13.4154(2)Å c=13.4154(2)Å
α=90.00° β=90.00° γ=90.00°
C1.5H1.5Er2O9P3
C1.5H1.5Er2O9P3
Chem.Commun. (2013) 49, 11668
a=13.43150(10)Å b=13.43150(10)Å c=13.43150(10)Å
α=90.00° β=90.00° γ=90.00°
C3H8Dy2O11.5P3
C3H8Dy2O11.5P3
Chem.Commun. (2013) 49, 11668
a=13.5416(2)Å b=13.5416(2)Å c=13.5416(2)Å
α=90.00° β=90.00° γ=90.00°
C3H8O11.5P3Tb2
C3H8O11.5P3Tb2
Chem.Commun. (2013) 49, 11668
a=13.61780(10)Å b=13.61780(10)Å c=13.61780(10)Å
α=90.00° β=90.00° γ=90.00°
C3H8O11.5P3Y2
C3H8O11.5P3Y2
Chem.Commun. (2013) 49, 11668
a=13.4853(2)Å b=13.4853(2)Å c=13.4853(2)Å
α=90.00° β=90.00° γ=90.00°
C3H8Er2O11.5P3
C3H8Er2O11.5P3
Chem.Commun. (2013) 49, 11668
a=13.52000(10)Å b=13.52000(10)Å c=13.52000(10)Å
α=90.00° β=90.00° γ=90.00°
H2O11.5P3Y2
H2O11.5P3Y2
Chem.Commun. (2013) 49, 11668
a=13.3727(4)Å b=13.3727(4)Å c=13.3727(4)Å
α=90.00° β=90.00° γ=90.00°
C3H8Ho2O11.5P3
C3H8Ho2O11.5P3
Chem.Commun. (2013) 49, 11668
a=13.5330(4)Å b=13.5330(4)Å c=13.5330(4)Å
α=90.00° β=90.00° γ=90.00°
C42H70O35
C42H70O35
CrystEngComm (2013) 15, 15 2822
a=19.056(5)Å b=24.415(6)Å c=15.698(4)Å
α=90.00° β=109.463(13)° γ=90.00°
4-Phenylpyridine-N-oxide beta-cyclodextrin nonahydrate
C42H70O35,C11H9NO,9(H2O)
CrystEngComm (2015) 17, 4 937
a=18.7766(6)Å b=24.6489(8)Å c=15.3471(5)Å
α=90° β=109.642(2)° γ=90°
4-Phenyl-Pyridine-N-oxide b-cyclodextrin hendecahydrate
C42H70O35,C11H9NO,11(H2O)
CrystEngComm (2015) 17, 4 937
a=15.281(3)Å b=15.431(3)Å c=17.911(4)Å
α=99.573(9)° β=113.073(9)° γ=102.518(10)°
Diaquabis(1,2-ethylenediamine-κ^2^<i>N</i>,<i>N</i>)copper(II) bis(4-phenylbenzoate) 2.66-hydrate
C4H20CuN4O22,2(C13H9O2),2.66(H2O)
Acta Crystallographica Section E (2010) 66, 6 m626-m627
a=6.1466(6)Å b=34.984(3)Å c=7.3101(7)Å
α=90.00° β=95.819(4)° γ=90.00°
C56H32EuF12O8,C16H36N
C56H32EuF12O8,C16H36N
Inorganic Chemistry (2009) 48, 4882-4895
a=12.6389(4)Å b=12.6389(4)Å c=20.7995(16)Å
α=90.00° β=90.00° γ=90.00°
C56H32EuF12O8,C8H15N2
C56H32EuF12O8,C8H15N2
Inorganic Chemistry (2009) 48, 4882-4895
a=12.6037(9)Å b=18.8339(14)Å c=24.5180(16)Å
α=90.00° β=102.494(4)° γ=90.00°
C56H32F12GdO8,C10H16N
C56H32F12GdO8,C10H16N
Inorganic Chemistry (2009) 48, 4882-4895
a=12.664(3)Å b=19.393(4)Å c=24.432(6)Å
α=90.00° β=102.354(8)° γ=90.00°
C8H7Mo3N3O9
C8H7Mo3N3O9
Inorganic chemistry (2014) 53, 5 2652-2665
a=30.2491(5)Å b=3.72717(5)Å c=12.8518(3)Å
α=90° β=110.1955(16)° γ=90°
C8H7MoN3O5
C8H7MoN3O5
Inorganic chemistry (2014) 53, 5 2652-2665
a=15.1933(14)Å b=8.4300(8)Å c=15.4515(13)Å
α=90.00° β=90.00° γ=90.00°
2(C8H8N3),Cl4Mo
2(C8H8N3),Cl4Mo
Inorganic chemistry (2014) 53, 5 2652-2665
a=7.1856(3)Å b=8.2553(3)Å c=16.9444(6)Å
α=89.786(2)° β=83.593(2)° γ=84.279(2)°
C8H7Cl2MoN3O2,C8H8N3,Cl
C8H7Cl2MoN3O2,C8H8N3,Cl
Inorganic Chemistry (2011) 50, 525-538
a=25.1428(8)Å b=8.2630(3)Å c=19.8535(7)Å
α=90.00° β=95.3200(10)° γ=90.00°
C16H14Cl2Mo2N6O5
C16H14Cl2Mo2N6O5
Inorganic Chemistry (2011) 50, 525-538
a=7.5738(7)Å b=7.8222(6)Å c=10.1283(8)Å
α=69.032(4)° β=83.840(4)° γ=73.941(4)°
C16H14Cl2Mo2N6O5,C2H3N
C16H14Cl2Mo2N6O5,C2H3N
Inorganic Chemistry (2011) 50, 525-538
a=10.856(2)Å b=12.715(3)Å c=16.935(3)Å
α=90.00° β=93.74(3)° γ=90.00°
C16H14Cl2Mo2N6O5,2(C4H8O)
C16H14Cl2Mo2N6O5,2(C4H8O)
Inorganic Chemistry (2011) 50, 525-538
a=8.4171(3)Å b=14.0198(5)Å c=13.1235(4)Å
α=90.00° β=100.594(2)° γ=90.00°
C8H8N3,ClMoO5
C8H8N3,ClMoO5
Inorganic Chemistry (2011) 50, 525-538
a=8.9171(15)Å b=6.6239(10)Å c=19.872(3)Å
α=90.00° β=97.371(7)° γ=90.00°
C44H37MoN3O4Si2
C44H37MoN3O4Si2
Inorganic Chemistry (2011) 50, 525-538
a=9.3906(19)Å b=26.954(5)Å c=15.527(3)Å
α=90.00° β=96.07(3)° γ=90.00°