Structures by: Nagai T.
Total: 67
Sr B Al O4
AlBO4Sr
Journal of the Ceramic Association, Japan (1972) 80, 927 432-437
a=15.17(4)Å b=8.86(3)Å c=5.48(2)Å
α=90° β=90° γ=90°
C43H52Cl10FeN8O6
C43H52Cl10FeN8O6
Organic letters (2005) 7, 23 5265-5268
a=10.4525(2)Å b=21.2119(4)Å c=24.7104(4)Å
α=90° β=90° γ=90°
C43H52Cl10FeN8O6
C43H52Cl10FeN8O6
Organic letters (2005) 7, 23 5265-5268
a=21.0852(5)Å b=24.6133(7)Å c=10.4010(2)Å
α=90° β=90° γ=90°
C24H27FeN4O3.50
C24H27FeN4O3.50
Organic letters (2005) 7, 23 5265-5268
a=10.9323(2)Å b=19.5778(4)Å c=12.2868(3)Å
α=90° β=94.683(2)° γ=90°
Co Sr2 Y Cu2 O7
CoCu2O7Sr2Y
Journal of Solid State Chemistry (2006) 179, 632-645
a=5.41517Å b=5.46006Å c=22.7699Å
α=90° β=90° γ=90°
Co Sr2 (Y0.6 Ca0.4) Cu2 O7
Ca0.4CoCu2O7Sr2Y0.6
Journal of Solid State Chemistry (2006) 179, 632-645
a=5.402Å b=5.44701Å c=22.7989Å
α=90° β=90° γ=90°
Co Sr2 (Y0.6 Ca0.4) Cu2 O7.152
Ca0.4CoCu2O7.152Sr2Y0.6
Journal of Solid State Chemistry (2006) 179, 632-645
a=3.8157Å b=3.8157Å c=11.272Å
α=90° β=90° γ=90°
Co Sr2 (Ce0.67 Y0.33)3 Cu2 O11
Ce2.01CoCu2O11Sr2Y0.99
Journal of Solid State Chemistry (2006) 179, 632-645
a=5.4183Å b=5.4447Å c=33.605Å
α=90° β=90° γ=90°
2-bromo-3-diphenylmethylene-2,3-dihydro-1,4-naphthoquinone
C23H15BrO2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 1 135
a=18.062(4)Å b=19.795(9)Å c=9.931(2)Å
α=90° β=90° γ=90°
C24H27FeN4O3.50
C24H27FeN4O3.50
Organic letters (2005) 7, 23 5265-5268
a=10.9029(2)Å b=19.5118(3)Å c=12.2690(1)Å
α=90° β=94.684(1)° γ=90°
2-bromo-2,3-dihydro-2,3-(bibenzyl-2,2'-diyl)methano-1,4-naphthoquinone
C25H17BrO2
Acta Crystallographica Section C (1995) 51, 6 1148-1152
a=15.037(3)Å b=9.913(1)Å c=12.547(2)Å
α=90° β=91.29(1)° γ=90°
2-bromo-2,3-dihydro-2,3-(bibenzyl)methano-1,4-naphthoquinone
C25H17BrO2
Acta Crystallographica Section C (1995) 51, 6 1148-1152
a=9.165(1)Å b=13.155(1)Å c=8.850(1)Å
α=101.58(1)° β=116.59(1)° γ=80.77(1)°
2,2-diphenyl-1,3,6,9,12-pentaoxacyclotetradecane
C21H26O5
Acta Crystallographica Section C (1998) 54, 7 1049-1052
a=13.367(3)Å b=10.019(2)Å c=15.554(2)Å
α=90° β=109.560(10)° γ=90°
2,2-diphenyl-1,3,6,9,12,15-hexaoxacycloheptadecane
C23H30O6
Acta Crystallographica Section C (1998) 54, 7 1049-1052
a=13.948(2)Å b=11.703(2)Å c=14.725(2)Å
α=90° β=116.753(8)° γ=90°
2,2-diphenyl-1,3,6,9-tetraoxacycloundecane
C19H22O4
Acta Crystallographica Section C (1997) 53, 6 759-761
a=13.476(2)Å b=14.0400(10)Å c=10.3145(9)Å
α=103.953(8)° β=105.200(8)° γ=67.291(8)°
BiGaO3
BiGaO3
Chemistry of Materials (1,1989-) (2006) 18, 133-139
a=5.4162Å b=5.1335Å c=9.9369Å
α=90° β=90° γ=90°
Bi Al O3
AlBiO3
Chemistry of Materials (1,1989-) (2006) 18, 133-139
a=5.37546Å b=5.37546Å c=13.39334Å
α=90° β=90° γ=120°
C141H157Cl15N10O0Zn2
C141H157Cl15N10O0Zn2
Journal of the American Chemical Society (2018) 140, 27 8392-8395
a=18.8651(7)Å b=19.7892(8)Å c=20.6097(8)Å
α=69.546(4)° β=85.836(3)° γ=67.732(4)°
C256H286N18O4Zn4,5.64(C6H5Cl),1.83(C2H3N),0.62(O)
C256H286N18O4Zn4,5.64(C6H5Cl),1.83(C2H3N),0.62(O)
Journal of the American Chemical Society (2018) 140, 27 8392-8395
a=17.9200(2)Å b=40.8305(3)Å c=18.66700(10)Å
α=90° β=105.3550(10)° γ=90°
C661.53H697.2Cl25.75N36.45Ni8
C661.53H697.2Cl25.75N36.45Ni8
Journal of the American Chemical Society (2018) 140, 27 8392-8395
a=25.7724(8)Å b=36.8812(9)Å c=30.7405(7)Å
α=90° β=96.752(2)° γ=90°
3-Methoxycarbonyl-4-methylene-3-p-nitrobenzylpyrazoline-1
C13H13O4N3
Journal of Organic Chemistry (2003) 68, 9711-9722
a=7.3658(5)Å b=13.203(1)Å c=13.713(2)Å
α=90° β=94.722(6)° γ=90°
C12H18B2F8N6Pd2
C12H18B2F8N6Pd2
Journal of the American Chemical Society (2006) 128, 4377-4388
a=10.0193(6)Å b=20.799(1)Å c=12.0023(7)Å
α=90° β=112.696(2)° γ=90°
C22H36B2F8N4Pd2
C22H36B2F8N4Pd2
Journal of the American Chemical Society (2006) 128, 4377-4388
a=17.2416(3)Å b=12.1588(3)Å c=29.5145(5)Å
α=90° β=90° γ=90°
C46H44F12N2P4Pd2
C46H44F12N2P4Pd2
Journal of the American Chemical Society (2006) 128, 4377-4388
a=32.791(4)Å b=8.962(2)Å c=19.133(3)Å
α=90° β=113.577(10)° γ=90°
C36H34B2F8OPd2
C36H34B2F8OPd2
Journal of the American Chemical Society (2006) 128, 4377-4388
a=14.4348(3)Å b=14.8652(4)Å c=16.9596(4)Å
α=72.4075(5)° β=90.278(1)° γ=81.7435(7)°
Li0.46MnO2
Li0.46MnO2
Journal of the American Chemical Society (2006) 128, 9448-9456
a=8.8336(5)Å b=2.83387(18)Å c=10.6535(7)Å
α=90.0° β=90.0° γ=90.0°
Bi Sc O3
BiO3Sc
Journal of the American Chemical Society (2006) 128, 706-707
a=9.8906Å b=5.8222Å c=10.0467Å
α=90° β=108.303° γ=90°
Lithium Manganese(III) Manganese (iv) Tetraoxide - Hp
Li0.92Mn2O4
Journal of the American Chemical Society (2006) 128, 29 9448-9456
a=8.8336(5)Å b=2.83387(18)Å c=10.6535(7)Å
α=90.0° β=90.0° γ=90.0°
Brucite
MgH2O2
American Mineralogist (2000) 85, 760-764
a=3.1264Å b=3.1264Å c=4.7315Å
α=90° β=90° γ=120°
Brucite
MgH2O2
American Mineralogist (2000) 85, 760-764
a=3.1090Å b=3.1090Å c=4.6573Å
α=90° β=90° γ=120°
Goethite
FeHO2
American Mineralogist (2003) 88, 1423-1427
a=4.6250Å b=9.9900Å c=3.0370Å
α=90° β=90° γ=90°
Goethite
FeHO2
American Mineralogist (2003) 88, 1423-1427
a=4.5692Å b=9.9428Å c=3.0163Å
α=90° β=90° γ=90°
Goethite
FeHO2
American Mineralogist (2003) 88, 1423-1427
a=4.6152Å b=9.9870Å c=3.0316Å
α=90° β=90° γ=90°
Goethite
FeHO2
American Mineralogist (2003) 88, 1423-1427
a=4.5086Å b=9.8759Å c=2.9910Å
α=90° β=90° γ=90°
Goethite
FeHO2
American Mineralogist (2003) 88, 1423-1427
a=4.4683Å b=9.8334Å c=2.9739Å
α=90° β=90° γ=90°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2003) 88, 1446-1451
a=15.192Å b=5.6290Å c=3.7067Å
α=90° β=104.538° γ=90°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2003) 88, 1446-1451
a=14.746Å b=5.555Å c=3.6452Å
α=90° β=102.87° γ=90°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2003) 88, 1446-1451
a=15.103Å b=5.6152Å c=3.6963Å
α=90° β=104.19° γ=90°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2003) 88, 1446-1451
a=14.481Å b=5.510Å c=3.616Å
α=90° β=101.94° γ=90°
Kalicinite (deuterated)
CDKO3
American Mineralogist (2003) 88, 1446-1451
a=14.379Å b=5.494Å c=3.609Å
α=90° β=101.64° γ=90°
Portlandite
CaH2O2
Physics and Chemistry of Minerals (2000) 27, 462-466
a=3.5682Å b=3.5682Å c=4.8625Å
α=90° β=90° γ=120°
Portlandite
CaH2O2
Physics and Chemistry of Minerals (2000) 27, 462-466
a=3.5338Å b=3.5338Å c=4.7120Å
α=90° β=90° γ=120°
Portlandite
CaH2O2
Physics and Chemistry of Minerals (2000) 27, 462-466
a=3.5104Å b=3.5104Å c=4.6294Å
α=90° β=90° γ=120°
Portlandite
CaH2O2
Physics and Chemistry of Minerals (2000) 27, 462-466
a=3.4806Å b=3.4806Å c=4.5352Å
α=90° β=90° γ=120°
Portlandite
CaH2O2
Physics and Chemistry of Minerals (2000) 27, 462-466
a=3.442Å b=3.442Å c=4.4053Å
α=90° β=90° γ=120°
Clinopyroxene
FeGeO3
American Mineralogist (2000) 85, 1485-1491
a=9.798Å b=9.140Å c=5.205Å
α=90° β=101.80° γ=90°
Clinopyroxene
FeGeO3
American Mineralogist (2000) 85, 1485-1491
a=9.746Å b=9.084Å c=5.177Å
α=90° β=101.52° γ=90°
Clinopyroxene
FeGeO3
American Mineralogist (2000) 85, 1485-1491
a=9.651Å b=8.988Å c=5.136Å
α=90° β=100.97° γ=90°
Clinopyroxene
FeGeO3
American Mineralogist (2000) 85, 1485-1491
a=9.600Å b=8.912Å c=5.108Å
α=90° β=100.67° γ=90°
Clinopyroxene
FeGeO3
American Mineralogist (2000) 85, 1485-1491
a=9.287Å b=8.400Å c=4.850Å
α=90° β=100.025° γ=90°
MgO3Ti
MgO3Ti
American Mineralogist (2005) 90, 1301-1307
a=5.0540Å b=5.0540Å c=13.898Å
α=90° β=90° γ=120°