Structures by: Ono S.
Total: 35
3-Methoxy-1-phenylpyridin-2(1H)-one
C12H11NO2
Chemical Science (2020)
a=6.571(3)Å b=12.434(5)Å c=12.168(6)Å
α=90.0000° β=93.376(7)° γ=90.0000°
3-Methoxy-2-phenoxypyridine
C12H11NO2
Chemical Science (2020)
a=9.935(5)Å b=7.985(4)Å c=13.410(7)Å
α=90.0000° β=110.758(9)° γ=90.0000°
Diphenyliodonium 2-oxo-5-(trifluoromethyl)-2H-pyridin-1-ide
C18H13F3INO
Chemical Science (2020)
a=6.0218(15)Å b=15.569(4)Å c=17.415(4)Å
α=90.0000° β=91.278(5)° γ=90.0000°
YBaSrCu3O7.03 orthorhombic phase
BaCu3O7.03SrY
Journal of the Ceramic Society of Japan (1990) 98, 174-181
a=3.8518(2)Å b=3.7886(1)Å c=11.5521(6)Å
α=90° β=90° γ=90°
YBaSrCu3O6.48 tetragonal phase
BaCu3O6.48SrY
Journal of the Ceramic Society of Japan (1990) 98, 174-181
a=3.8312(1)Å b=3.8312(1)Å c=11.6015(2)Å
α=90° β=90° γ=90°
Cu5.8O8Cu1.75Cl0.71(NO3)0.29
Cl0.71Cu7.55N0.29O8.87
Journal of the Ceramic Society of Japan (1993) 101, 745-751
a=9.3806(4)Å b=9.3806(4)Å c=9.3806(4)Å
α=90° β=90° γ=90°
Cu6O8InCl
ClCu6InO8
Journal of the Ceramic Society of Japan (1993) 101, 745-751
a=9.1555(2)Å b=9.1555(2)Å c=9.1555(2)Å
α=90° β=90° γ=90°
(C60Li1),(Cl6Sb1)
(C60Li1),(Cl6Sb1)
Nature chemistry (2010) 2, 8 678-683
a=12.2970(10)Å b=9.9506(10)Å c=29.050(3)Å
α=90.00° β=90.00° γ=90.00°
Eu As
AsEu
Journal of the Less-Common Metals (1971) 25, 287-294
a=8.1575Å b=8.1575Å c=6.1378Å
α=90° β=90° γ=120°
Yb4.7 As3
As3Yb4.7
Journal of the Less-Common Metals (1970) 22, 51-59
a=8.48Å b=8.48Å c=6.671Å
α=90° β=90° γ=120°
Mg2 Ni H4
H4Mg2Ni
Journal of the Less-Common Metals (1982) 88, 63-71
a=13.2012Å b=6.4067Å c=6.4913Å
α=90° β=93.21° γ=90°
La Si As3
As3LaSi
Nippon Kagaku Kaishi (= J.Chem.Soc.Japan) (1947-) (1984) 1984, 697-701
a=6.084Å b=5.986Å c=26.235Å
α=90° β=90° γ=90°
Pr P
PPr
Journal of the Less-Common Metals (1974) 38, 119-130
a=5.9143Å b=5.9143Å c=5.9143Å
α=90° β=90° γ=90°
Mg2 Ni H4
H4Mg2Ni
Journal of the Less-Common Metals (1984) 103, 277-283
a=15.0374Å b=6.4114Å c=6.4932Å
α=90° β=118.768° γ=90°
Ce Si P3
CeP3Si
Nippon Kagaku Kaishi (= J.Chem.Soc.Japan) (1947-) (1978) 9, 1214-1220
a=5.861Å b=5.712Å c=25.295Å
α=90° β=90° γ=90°
Co2 (Nb Sn)
Co2NbSn
Physica Status Solidi, Sectio B: Basic Research (1993) 176, K45-K46
a=6.16Å b=6.16Å c=6.16Å
α=90° β=90° γ=90°
(Co0.2 Mn0.8)2 Zr
Co0.4Mn1.6Zr
Journal of the Less-Common Metals (1991) 172, 220-230
a=5.0169Å b=5.0169Å c=8.2247Å
α=90° β=90° γ=120°
C24H36K2Mo8N6O30
C24H36K2Mo8N6O30
CrystEngComm (2019) 21, 4 629
a=9.822(3)Å b=10.107(4)Å c=12.444(4)Å
α=85.67(3)° β=86.14(3)° γ=78.71(3)°
C32H56Ag2Mo8N6O32
C32H56Ag2Mo8N6O32
CrystEngComm (2019) 21, 4 629
a=9.5969(7)Å b=10.9992(12)Å c=14.5293(12)Å
α=87.894(12)° β=72.005(9)° γ=75.7836(10)°
C30H45Mo8N6NaO32
C30H45Mo8N6NaO32
CrystEngComm (2019) 21, 4 629
a=12.4487(7)Å b=14.0216(8)Å c=17.0849(9)Å
α=112.2762(14)° β=93.2135(15)° γ=105.0974(15)°
C19H18Ag3FeN7
C19H18Ag3FeN7
Dalton transactions (Cambridge, England : 2003) (2010) 39, 7 1786-1790
a=12.7485(11)Å b=13.5326(11)Å c=14.0610(11)Å
α=90.00° β=101.028(2)° γ=90.00°
C19H18Ag3FeN7
C19H18Ag3FeN7
Dalton transactions (Cambridge, England : 2003) (2010) 39, 7 1786-1790
a=12.7485(11)Å b=13.5326(11)Å c=14.0610(11)Å
α=90.00° β=101.028(2)° γ=90.00°
C19H18Ag3FeN7
C19H18Ag3FeN7
Dalton transactions (Cambridge, England : 2003) (2010) 39, 7 1786-1790
a=12.4686(10)Å b=13.0951(10)Å c=13.6139(11)Å
α=90.00° β=99.954(2)° γ=90.00°
germanium dioxide
GeO2
Acta Crystallographica Section B (2003) 59, 6 701-708
a=4.2499(7)Å b=4.2024(7)Å c=2.8039(4)Å
α=90.0° β=90.0° γ=90.0°
germanium dioxide
GeO2
Acta Crystallographica Section B (2003) 59, 6 701-708
a=4.0519(6)Å b=5.0269(6)Å c=4.5223(6)Å
α=90.0° β=90.0° γ=90.0°
platinum
Pt
Acta Crystallographica Section B (2003) 59, 6 701-708
a=3.8072(6)Å b=3.8072(6)Å c=3.8072(6)Å
α=90.0° β=90.0° γ=90.0°
germanium dioxide
GeO2
Acta Crystallographica Section B (2003) 59, 6 701-708
a=4.3365(15)Å b=4.3365(15)Å c=4.3365(15)Å
α=90.0° β=90.0° γ=90.0°
platinum
Pt
Acta Crystallographica Section B (2003) 59, 6 701-708
a=3.7381(4)Å b=3.7381(4)Å c=3.7381(4)Å
α=90.0° β=90.0° γ=90.0°
platinum
Pt
Acta Crystallographica Section B (2003) 59, 6 701-708
a=3.6470(10)Å b=3.6470(10)Å c=3.6470(10)Å
α=90.0° β=90.0° γ=90.0°
rhenium
Re
Acta Crystallographica Section B (2003) 59, 6 701-708
a=2.6029(16)Å b=2.6029(16)Å c=4.162(9)Å
α=90.0° β=90.0° γ=120.0°
sodium chloride
ClNa
Acta Crystallographica Section B (2003) 59, 6 701-708
a=2.8600(3)Å b=2.8600(3)Å c=2.8600(3)Å
α=90.0° β=90.0° γ=90.0°
C19H18Ag3FeN7
C19H18Ag3FeN7
Dalton transactions (Cambridge, England : 2003) (2010) 39, 7 1786-1790
a=12.4686(10)Å b=13.0951(10)Å c=13.6139(11)Å
α=90.00° β=99.954(2)° γ=90.00°
Al10H2O16
Al10H2O16
Bulletin of the Chemical Society of Japan (1969) 42, 2247-2249
a=5.575Å b=5.575Å c=8.761Å
α=90° β=90° γ=120°