Structures by: Fjellvåg H.
Total: 36
B3CeClD12Li
B3CeClD12Li
The Journal of Physical Chemistry C (2011) 115, 47 23591
a=11.665(1)Å b=11.665(1)Å c=11.665(1)Å
α=90.000° β=90.000° γ=90.000°
B3CeClD12Li
B3CeClD12Li
The Journal of Physical Chemistry C (2011) 115, 47 23591
a=11.5917(1)Å b=11.5917(1)Å c=11.5917(1)Å
α=90.000° β=90.000° γ=90.000°
(La6.4 Ca1.6) Cu6 Ni2 O20
Ca1.6Cu6La6.4Ni2O20
Journal of Synchrotron Radiation (2001) 8, 2 305-307
a=10.7319Å b=10.7319Å c=3.8674Å
α=90° β=90° γ=90°
?
Cs0.16Mg0.09OTi0.41
Journal of Materials Chemistry (2009) 19, 6 787-794
a=3.828325(23)Å b=17.00643(11)Å c=2.981444(20)Å
α=90.0° β=90.0° γ=90.0°
Zn+1,3-adamantandicarboxylsyre
C12H14O4Zn
Journal of Materials Chemistry (2008) 18, 9 1002
a=7.81357(9)Å b=20.39273(27)Å c=6.84900(8)Å
α=90.0° β=92.4813(7)° γ=90.0°
C24H12O22Sc3
C24H12O22Sc3
Dalton transactions (Cambridge, England : 2003) (2006) 17 2055-2057
a=14.5490(18)Å b=14.5490(18)Å c=17.767(4)Å
α=90.00° β=90.00° γ=120.00°
Aquozinc(II) biphenyl-2,2'-dicarboxylate
C14H10O5Zn
Dalton transactions (Cambridge, England : 2003) (2006) 4 586-593
a=12.893(3)Å b=5.9756(15)Å c=17.382(4)Å
α=90.00° β=104.086(5)° γ=90.00°
Triethylenediamminzin(II) 2,2'-biphenyldicarboxylate
C17H14NO4Zn
Dalton transactions (Cambridge, England : 2003) (2006) 4 586-593
a=7.2726(17)Å b=22.632(5)Å c=9.378(2)Å
α=90.00° β=109.421(3)° γ=90.00°
Biphenyl-2,2'-dicarboxylato-bis(4,4'-bipyridyl)-zinc(II)
C24H16N2O4Zn
Dalton transactions (Cambridge, England : 2003) (2006) 4 586-593
a=23.270(3)Å b=24.089(4)Å c=29.240(4)Å
α=90.00° β=90.00° γ=90.00°
Poly[[aquacalcium(II)]-μ-~3~-(4,4?-dimethoxy-3,3?-biphenyldicarboxylato)]
C16H12CaO6,1(H2O)
CrystEngComm (2017)
a=24.4632(17)Å b=9.9876(7)Å c=6.6405(5)Å
α=90° β=93.113(6)° γ=90°
CPO-70-Ca (AS)
C16H12CaO6,2(H2O)
CrystEngComm (2017)
a=25.0265(15)Å b=10.0028(6)Å c=6.6715(3)Å
α=90° β=94.482(5)° γ=90°
CPO-71-Cu
C19H19CuNO7
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12827-12834
a=18.0477(7)Å b=10.3801(4)Å c=23.4227(9)Å
α=90° β=96.7430(10)° γ=90°
CPO-72-La
4(H2O),C3H7NO,C51H49La2NO22
Dalton transactions (Cambridge, England : 2003) (2016) 45, 32 12827-12834
a=13.4844(5)Å b=14.1740(6)Å c=15.6448(6)Å
α=90.4630(10)° β=105.8700(10)° γ=99.8160(10)°
Ca(OH)2
CaH2O2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12082-12089
a=3.59247(19)Å b=3.59247Å c=4.9082(4)Å
α=90.0° β=90.0° γ=120.0°
Ca_1,3ADC med vand
C24.48H29Ca3O17.37
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12082-12089
a=29.1153(4)Å b=29.1153Å c=15.8546(5)Å
α=90.0° β=90.0° γ=90.0°
CaCO3
CCaO3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12082-12089
a=4.9869(5)Å b=4.9869Å c=17.0335(26)Å
α=90.0° β=90.0° γ=120.0°
2,5-Dioxido-1,4-benzenedicarboxylatodinickel(ii) carbon dioxide adduct
C4HO3Ni,0.668(CO2)
Chemical communications (Cambridge, England) (2008) 41 5125-5127
a=25.7836(11)Å b=25.7836(11)Å c=6.7474(3)Å
α=90.00000° β=90.00000° γ=120.00000°
?
B4Ca3D12O3
Journal of Materials Chemistry (2011) 21, 20 7188
a=8.99810(24)Å b=8.05617(21)Å c=11.76780(26)Å
α=90.0° β=90.0° γ=90.0°
C8H28N4O26P6Zn7
C8H28N4O26P6Zn7
Journal of Materials Chemistry (1999) 9, 12 3119
a=16.134(3)Å b=8.2407(16)Å c=22.860(5)Å
α=90.00° β=104.05(3)° γ=90.00°
Sodium tert-butoxide
C24H54Na6O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16666-16672
a=18.1583(16)Å b=19.2347(17)Å c=51.548(4)Å
α=90° β=90° γ=90°
?
D9Ni2Zr4
Acta Crystallographica Section B (2006) 62, 6 972-978
a=6.81560(7)Å b=8.85137(9)Å c=8.88007(10)Å
α=79.8337(8)° β=90.0987(9)° γ=90.3634(9)°
Dimethyl 4,4'-dimethoxybiphenyl-3,3'-dicarboxylate
C18H18O6
Acta Crystallographica Section E (2016) 72, 3 328-330
a=28.5800(14)Å b=4.0632(2)Å c=14.4806(7)Å
α=90° β=115.1000(10)° γ=90°
MoO3
MoO3
Acta crystallographica Section B, Structural science, crystal engineering and materials (2016) 72, Pt 2 201-208
a=3.69610(4)Å b=3.96122(5)Å c=13.85331(19)Å
α=90° β=90° γ=90°
2C4H12N22,H4As6O26Zn74
2C4H12N22,H4As6O26Zn74
Acta Crystallographica Section C (2000) 56, 11 e503-e504
a=16.5880(14)Å b=8.3559(7)Å c=23.4129(18)Å
α=90.00° β=104.564(4)° γ=90.00°
4,4'-Dimethoxybiphenyl-3,3'-dicarboxylic acid
C16H14O6
Acta Crystallographica Section E (2014) 70, 5 o615
a=13.138(2)Å b=15.615(3)Å c=6.7726(11)Å
α=90.00° β=90.00° γ=90.00°
(<i>E</i>)-1-(2-Iodophenyl)-2-phenyldiazene
C12H9IN2
Acta Crystallographica Section E (2011) 67, 9 o2326
a=4.628(3)Å b=12.801(9)Å c=18.312(12)Å
α=90.00° β=90.00° γ=90.00°
Poly[bis(1,3-dimethylimidazolidin-2-one)(μ~2~-2,5-dioxidoterephthalato)zirconium(IV)]
C18H22N4O8Zr
Acta Crystallographica Section E (2013) 69, 3 m152
a=17.550(3)Å b=8.0828(12)Å c=15.425(2)Å
α=90.00° β=100.558(2)° γ=90.00°
Poly[bis(1,3-dimethyl-1,3-diazinan-2-one)(2,5-dioxidoterephthalato)zirconium(IV)]
C20H26N4O8Zr
Acta Crystallographica Section E (2013) 69, 3 m153
a=18.761(2)Å b=8.4049(10)Å c=14.8816(17)Å
α=90.00° β=102.2390(10)° γ=90.00°
Methyl 5-iodo-2-methoxybenzoate
C9H9IO3
Acta Crystallographica Section E (2014) 70, 4 o462
a=4.3378(7)Å b=7.0690(11)Å c=33.120(5)Å
α=90.00° β=92.727(2)° γ=90.00°
Dimethyl 3,3'-dimethoxybiphenyl-4,4'-dicarboxylate
C18H18O6
Acta Crystallographica Section E (2014) 70, 4 o449
a=12.9320(6)Å b=7.3736(4)Å c=16.4203(8)Å
α=90.00° β=97.410(2)° γ=90.00°
PrSr3Co1.5Fe1.5O8(OH)2.2H2O
Co3Fe3H12O24Pr2Sr6
Inorganic Chemistry (2012) 51, 9181-9191
a=3.8442(3)Å b=3.8492(3)Å c=35.811(3)Å
α=90.00000° β=88.809(6)° γ=90.00000°
Pr0.25Sr0.75Co0.5Fe0.5O3-d
Co0.5Fe0.5O3Pr0.25Sr0.75
Inorganic Chemistry (2012) 51, 9181-9191
a=3.8832(5)Å b=3.8832(5)Å c=3.8832(5)Å
α=90.00000° β=90.00000° γ=90.00000°
PrSr3Co1.5Fe1.5O8(OH)2
Co1.5Fe1.5H2O10PrSr3
Inorganic Chemistry (2012) 51, 9181-9191
a=3.874(5)Å b=3.875(5)Å c=16.1953(15)Å
α=90.00000° β=90.00000° γ=90.00000°
Pr0.25Sr0.75Co0.5Fe0.5O3-d
Co0.5Fe0.5O3Pr0.25Sr0.75
Inorganic Chemistry (2012) 51, 9181-9191
a=3.8809(5)Å b=3.8809(5)Å c=3.8809(5)Å
α=90.00000° β=90.00000° γ=90.00000°
PrSr3Co1.5Fe1.5O9-x(OH)x
Co3Fe3O18Pr2Sr6
Inorganic Chemistry (2012) 51, 9181-9191
a=3.86137(20)Å b=3.86137(20)Å c=28.262(2)Å
α=90.00000° β=90.00000° γ=90.00000°
PrSr3Co1.5Fe1.5O8(OH)2
Co1.5Fe1.5H2O10PrSr3
Inorganic Chemistry (2012) 51, 9181-9191
a=3.860(4)Å b=3.867(4)Å c=15.85000Å
α=90.00000° β=90.00000° γ=90.00000°