Structures by: Narayanam N.
Total: 21
C94H82O28P4Ti6
C94H82O28P4Ti6
Chem. Commun. (2017)
a=25.8073(7)Å b=15.8321(4)Å c=21.8036(15)Å
α=90° β=97.922(3)° γ=90°
C150H114Cl2N12O24P2Ti6
C150H114Cl2N12O24P2Ti6
Chem. Commun. (2017)
a=14.8885(4)Å b=15.2403(4)Å c=15.9842(3)Å
α=93.508(2)° β=101.316(2)° γ=103.043(2)°
C132H112Cl2N12O22P2Ti6
C132H112Cl2N12O22P2Ti6
Chem. Commun. (2017)
a=14.6424(8)Å b=15.0149(8)Å c=15.2824(7)Å
α=79.639(4)° β=84.629(4)° γ=79.585(4)°
C326H178Cl8N28O74Ti28
C326H178Cl8N28O74Ti28
Chem. Commun. (2017)
a=43.438(4)Å b=19.8705(6)Å c=40.975(3)Å
α=90° β=112.402(8)° γ=90°
C21H39NO12PTi3
C21H39NO12PTi3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 663-665
a=12.9697(7)Å b=14.2366(6)Å c=16.8559(8)Å
α=90° β=99.380(5)° γ=90°
C27H53Br0.33Cu0.33NO13PTi3
C27H53Br0.33Cu0.33NO13PTi3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 663-665
a=19.0415(6)Å b=19.0415(6)Å c=20.0613(6)Å
α=90.00° β=90.00° γ=120.00°
C27H53O14PSTi3
C27H53O14PSTi3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 663-665
a=18.9359(5)Å b=18.9359(5)Å c=49.4964(14)Å
α=90° β=90° γ=120°
C27H49Cl0.33Cu0.33NO13PTi3
C27H49Cl0.33Cu0.33NO13PTi3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 3 663-665
a=18.9783(12)Å b=18.9783(12)Å c=19.9218(9)Å
α=90° β=90° γ=120°
0.2(C18H21Mn6O42Ti3)
0.2(C18H21Mn6O42Ti3)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 7 2134-2137
a=10.6552(4)Å b=10.6552(4)Å c=11.0809(5)Å
α=90° β=90° γ=120°
0.2(C18H21Mn6O42Ti3)
0.2(C18H21Mn6O42Ti3)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 7 2134-2137
a=10.6510(3)Å b=10.6510(3)Å c=11.0943(3)Å
α=90° β=90° γ=120°
C104H164O44Ti10
C104H164O44Ti10
Dalton Trans. (2017)
a=17.2643(4)Å b=18.9646(4)Å c=19.8713(4)Å
α=90° β=99.975(2)° γ=90°
C104H174N2O44Ti10
C104H174N2O44Ti10
Dalton Trans. (2017)
a=18.6395(4)Å b=17.7825(3)Å c=19.4352(4)Å
α=90° β=95.404(2)° γ=90°
C120H160N2O44Ti10
C120H160N2O44Ti10
Dalton Trans. (2017)
a=36.5052(9)Å b=36.5052(9)Å c=26.8206(6)Å
α=90° β=90° γ=120°
C120H158O44Ti10
C120H158O44Ti10
Dalton Trans. (2017)
a=36.3512(11)Å b=36.3512(11)Å c=26.7591(10)Å
α=90° β=90° γ=120°
Piperazine-1,4-diium bis(2,4,5-tricarboxybenzoate) dihydrate
C4H12N22,2(C10H5O8),2H2O
Acta Crystallographica Section E (2013) 69, 4 o574-o575
a=8.2521(2)Å b=8.4810(2)Å c=9.6369(2)Å
α=87.117(5)° β=89.527(5)° γ=70.962(4)°
C54H88N6O22P2Ti6
C54H88N6O22P2Ti6
Inorganic chemistry (2016) 55, 20 10294-10301
a=12.076(5)Å b=12.451(5)Å c=14.470(6)Å
α=110.1390(10)° β=101.778(4)° γ=108.014(3)°
C70H126N12O32P2Ti8
C70H126N12O32P2Ti8
Inorganic chemistry (2016) 55, 20 10294-10301
a=12.3628(5)Å b=14.8542(7)Å c=15.0699(5)Å
α=75.532(3)° β=67.953(3)° γ=89.308(4)°
C48H65N2O17P3Ti4
C48H65N2O17P3Ti4
Inorganic chemistry (2016) 55, 20 10294-10301
a=13.586(4)Å b=17.829(5)Å c=26.339(7)Å
α=90° β=105.938(13)° γ=90°
C45H75N2O18P3Ti4
C45H75N2O18P3Ti4
Inorganic chemistry (2016) 55, 20 10294-10301
a=11.9192(8)Å b=13.4768(9)Å c=36.952(2)Å
α=90° β=91.671(5)° γ=90°
C84H136CoN4O34P6Ti7
C84H136CoN4O34P6Ti7
Inorganic chemistry (2016) 55, 20 10294-10301
a=13.062(2)Å b=20.295(3)Å c=21.355(4)Å
α=87.302(3)° β=87.634(3)° γ=87.256(4)°
C84H136I0N4O34P6Ti7Zn
C84H136I0N4O34P6Ti7Zn
Inorganic chemistry (2016) 55, 20 10294-10301
a=13.066(3)Å b=20.303(4)Å c=21.364(4)Å
α=87.341(5)° β=87.518(4)° γ=87.198(4)°