Structures by: Thomas R.
Total: 34
NbO2
NbO2
Physical Review, Serie 3. B - Solid State (1,1970-17,1977) (1976) 13, 2965-2975
a=13.66Å b=13.66Å c=5.964Å
α=90° β=90° γ=90°
U124P32
K19(UO2)31(O2)38(PO4)4(HPO4)2(H2PO4)2(OH)(H2O)52.5
Chemical Science (2014) 5, 1 303
a=41.000(3)Å b=41.000(3)Å c=32.818(2)Å
α=90.00° β=90.00° γ=90.00°
Na (D2.808 H0.192) (Se O3)2
D2.808H0.192NaO6Se2
Journal of Chemical Physics (1982) 77, 537-547
a=10.365Å b=4.85Å c=5.792Å
α=90° β=91.16° γ=90°
Na (D2.824 H.176) (Se O3)2
D2.824H0.176NaO6Se2
Journal of Chemical Physics (1982) 77, 537-547
a=10.314Å b=9.663Å c=5.768Å
α=90° β=91.23° γ=90°
C22H40HfO8
C22H40HfO8
Chemical Communications (2004) 14 1610-1611
a=9.872(3)Å b=15.312(4)Å c=18.599(4)Å
α=90.00° β=97.548(7)° γ=90.00°
C24H18O2
C24H18O2
Journal of Materials Chemistry (2009) 19, 25 4401
a=15.4950(5)Å b=11.0758(4)Å c=10.6108(3)Å
α=90.00° β=102.3920(10)° γ=90.00°
C26H22O2
C26H22O2
Journal of Materials Chemistry (2009) 19, 25 4401
a=13.0543(5)Å b=11.0691(4)Å c=15.2735(5)Å
α=90.00° β=109.434(2)° γ=90.00°
C28H26O2
C28H26O2
Journal of Materials Chemistry (2009) 19, 25 4401
a=5.78560(10)Å b=14.9764(4)Å c=13.3619(3)Å
α=90.00° β=90.1120(10)° γ=90.00°
C30H30O2
C30H30O2
Journal of Materials Chemistry (2009) 19, 25 4401
a=6.2637(2)Å b=21.4804(6)Å c=9.2590(2)Å
α=90.00° β=93.1870(10)° γ=90.00°
C32H34O2
C32H34O2
Journal of Materials Chemistry (2009) 19, 25 4401
a=6.2298(2)Å b=22.1029(6)Å c=10.0247(3)Å
α=90.00° β=99.168(2)° γ=90.00°
C34H38O2
C34H38O2
Journal of Materials Chemistry (2009) 19, 25 4401
a=6.2970(2)Å b=22.7824(8)Å c=10.6411(2)Å
α=90.00° β=105.4930(10)° γ=90.00°
C30H58HfN2O8
C30H58HfN2O8
Journal of Materials Chemistry (2006) 16, 5 437
a=13.3247(11)Å b=16.2200(14)Å c=17.2825(14)Å
α=83.458(5)° β=86.262(7)° γ=84.888(7)°
C26H60N8Zr
C26H60N8Zr
Dalton transactions (Cambridge, England : 2003) (2007) 17 1671-1676
a=10.8201(18)Å b=17.638(2)Å c=33.626(5)Å
α=90.00° β=90.00° γ=90.00°
K I3 (H2 O)
H2I3KO
Acta Crystallographica B (24,1968-38,1982) (1980) 36, 2869-2873
a=4.629Å b=10.047Å c=9.662Å
α=90° β=116.51° γ=90°
5-(4,5-Dimethoxy-2-nitrophenyl)-1,3-diphenyl-2-pyrazoline
C23H21N3O4
Acta Crystallographica Section E (2007) 63, 8 o3402-o3402
a=36.0919(7)Å b=13.43720(10)Å c=8.8190(2)Å
α=90° β=104.0990(10)° γ=90°
C2H2O6Zr
C2H2O6Zr
ACS omega (2020) 5, 33 21260-21270
a=12.813(4)Å b=5.8882(14)Å c=6.7088(13)Å
α=90° β=118.25(2)° γ=90°
C6H4Na2O14Zr
C6H4Na2O14Zr
ACS omega (2020) 5, 33 21260-21270
a=13.8646(9)Å b=10.4241(6)Å c=8.9290(5)Å
α=90° β=95.743(3)° γ=90°
C10H30O34Zr2
C10H30O34Zr2
ACS omega (2020) 5, 33 21260-21270
a=6.9269(3)Å b=10.4427(6)Å c=10.6447(6)Å
α=78.421(2)° β=86.155(2)° γ=89.945(2)°
C6H9KO16Zr
C6H9KO16Zr
ACS omega (2020) 5, 33 21260-21270
a=9.2166(9)Å b=11.1690(10)Å c=14.0940(15)Å
α=90° β=107.718(5)° γ=90°
C6H7O15RbZr
C6H7O15RbZr
ACS omega (2020) 5, 33 21260-21270
a=7.7027(5)Å b=8.9788(6)Å c=10.6518(7)Å
α=79.179(3)° β=72.476(4)° γ=76.975(3)°
C6H13NO16Zr
C6H13NO16Zr
ACS omega (2020) 5, 33 21260-21270
a=9.3411(7)Å b=11.1701(8)Å c=14.2537(9)Å
α=90° β=107.699(2)° γ=90°
C6H7CsO15Zr
C6H7CsO15Zr
ACS omega (2020) 5, 33 21260-21270
a=7.7318(4)Å b=9.1847(5)Å c=10.6352(5)Å
α=78.861(2)° β=72.333(2)° γ=77.713(2)°
Bis-(ethylmethylamido)-bis-(N,N-diisopropyl-2-ethylmethylamido-guanidinato) hafnium(IV)
C26H60HfN8
Inorganic chemistry (2006) 45, 26 11008-11018
a=10.8082(5)Å b=17.5942(10)Å c=33.6626(19)Å
α=90.00° β=90.00° γ=90.00°
C30H68HfN8
C30H68HfN8
Inorganic chemistry (2006) 45, 26 11008-11018
a=10.3775(13)Å b=38.724(5)Å c=18.244(2)Å
α=90.00° β=95.873(10)° γ=90.00°
C30H72Cl2Hf2N18
C30H72Cl2Hf2N18
Inorganic chemistry (2006) 45, 26 11008-11018
a=10.3253(10)Å b=11.3293(11)Å c=12.1396(12)Å
α=100.785(8)° β=112.462(9)° γ=110.584(9)°
Melamine + uracil
C3H6N6,C4H4N2O2
Beilstein journal of organic chemistry (2007) 3, 1 17
a=14.3618(10)Å b=7.5472(6)Å c=18.9922(14)Å
α=90.00° β=91.838(4)° γ=90.00°
Bis-(dimethylamido)-bis-(N,N-diisopropyl-2-dimethylamido-guanidinato) hafnium(IV)
C72H170Hf3N24
Inorganic chemistry (2006) 45, 26 11008-11018
a=19.8714(13)Å b=29.6787(13)Å c=17.5709(8)Å
α=90.00° β=116.313(6)° γ=90.00°
C34H32O9P2PdS2
C34H32O9P2PdS2
Organometallics (2012) 31, 23 8388
a=12.1796(11)Å b=15.5480(9)Å c=21.1054(19)Å
α=90.00° β=117.902(6)° γ=90.00°
C48H44Cl16O10P2PdS2
C48H44Cl16O10P2PdS2
Organometallics (2012) 31, 23 8388
a=25.0992(16)Å b=11.8473(5)Å c=21.5097(14)Å
α=90.00° β=99.928(5)° γ=90.00°
0.5(C34H32O9P2PdS2),0.5(C38H40O9P2PdS2)
0.5(C34H32O9P2PdS2),0.5(C38H40O9P2PdS2)
Organometallics (2012) 31, 23 8388
a=18.1536(14)Å b=11.6821(6)Å c=34.931(3)Å
α=90.00° β=99.484(6)° γ=90.00°
C32H46O5P2PdS,0.5(C6H6)
C32H46O5P2PdS,0.5(C6H6)
Organometallics (2012) 31, 23 8388
a=9.5966(8)Å b=12.0664(10)Å c=15.6496(14)Å
α=92.336(7)° β=100.896(7)° γ=96.725(7)°
Ge5Mg14O24
Ge5Mg14O24
American Mineralogist (2008) 93, 1282-1294
a=14.52Å b=10.231Å c=5.947Å
α=90° β=90° γ=90°
Ge3H4Mg10O18
Ge3H4Mg10O18
American Mineralogist (2008) 93, 1282-1294
a=14.202Å b=5.1676Å c=8.8756Å
α=90° β=90° γ=90°