Structures by: Paulus W.
Total: 31
(Cu2 Nb5 Se10)0.8
Cu1.6Nb4Se8
Physica Status Solidi, Sectio A: Applied Research (1989) 114, 91-98
a=13.51Å b=3.474Å c=6.018Å
α=90° β=90° γ=90°
La K O (C O3)
CKLaO4
Journal of Physics and Chemistry of Solids (2000) 61, 1945-1953
a=5.6793Å b=12.3841Å c=5.6793Å
α=90° β=90° γ=90°
La K O (C O3)
CKLaO4
Journal of Physics and Chemistry of Solids (2000) 61, 1945-1953
a=4.0154Å b=4.0154Å c=12.3843Å
α=90° β=90° γ=90°
(La1.8 K0.2) Cu O4
CuK0.2La1.8O4
Physica C (Amsterdam) (1999) 312, 61-70
a=3.7683Å b=3.7683Å c=13.259Å
α=90° β=90° γ=90°
?
Cl1.017CuLaNb2O7
Dalton transactions (Cambridge, England : 2003) (2011) 40, 17 4605-4613
a=7.7454(2)Å b=7.74872(17)Å c=11.7132(2)Å
α=90° β=90° γ=90°
C11H14N2O3
C11H14N2O3
Acta Crystallographica Section B (1995) 51, 2 197-209
a=5.152(4)Å b=14.790(3)Å c=7.134(2)Å
α=90° β=106.14(4)° γ=90°
C11H14N2O3
C11H14N2O3
Acta Crystallographica Section B (1995) 51, 2 197-209
a=5.164(2)Å b=14.796(8)Å c=7.108(5)Å
α=90° β=105.86(3)° γ=90°
C11H14N2O3
C11H14N2O3
Acta Crystallographica Section B (1995) 51, 2 197-209
a=5.152(4)Å b=14.790(3)Å c=7.134(2)Å
α=90° β=106.14(4)° γ=90°
Mnac
Mn,2(C2H3O2),4(D2O)
Acta Crystallographica Section B (2001) 57, 1 36-44
a=10.88(3)Å b=17.39(3)Å c=9.04(2)Å
α=90° β=118.8(2)° γ=90°
Mnac
Mn,2(C2H3O2),4(D2O)
Acta Crystallographica Section B (2001) 57, 1 36-44
a=11.10(3)Å b=17.51(3)Å c=9.09(2)Å
α=90° β=118.6(2)° γ=90°
C6H19N4O7P
C6H19N4O7P
Acta Crystallographica Section B (1996) 52, 3 519-534
a=7.333(6)Å b=7.93(2)Å c=10.81(2)Å
α=90.0° β=98.00(10)° γ=90.0°
C6H19N4O7P
C6H19N4O7P
Acta Crystallographica Section B (1996) 52, 3 519-534
a=7.3190(10)Å b=7.912(2)Å c=10.779(3)Å
α=90.0° β=98.05(2)° γ=90.0°
C6H19N4O7P
C6H19N4O7P
Acta Crystallographica Section B (1996) 52, 3 519-534
a=7.3190(10)Å b=7.912(2)Å c=10.779(3)Å
α=90.0° β=98.05(2)° γ=90.0°
C5CaCl2D15NO4
C5CaCl2D15NO4
Acta Crystallographica Section B (1996) 52, 5 810-816
a=10.950(10)Å b=10.150(10)Å c=10.820(10)Å
α=90.0° β=90.0° γ=90.0°
C5CaCl2D15NO4
C5CaCl2D15NO4
Acta Crystallographica Section B (1996) 52, 5 810-816
a=10.905(9)Å b=10.000(10)Å c=10.800(10)Å
α=90.0° β=90.0° γ=90.0°
C6H10N3O2,H3O4P,H2O4P
C6H10N3O2,H3O4P,H2O4P
Acta crystallographica. Section A, Foundations of crystallography (2006) 62, Pt 5 365-378
a=9.084(3)Å b=8.9130(10)Å c=8.786(2)Å
α=90° β=111.03(2)° γ=90°
C6H10N3O2,H3O4P,H2O4P
C6H10N3O2,H3O4P,H2O4P
Acta crystallographica. Section A, Foundations of crystallography (2006) 62, Pt 5 365-378
a=9.155(2)Å b=8.9130(10)Å c=8.806(2)Å
α=90° β=111.35(2)° γ=90°
C6H10N3O2,H3O4P,H2O4P
C6H10N3O2,H3O4P,H2O4P
Acta crystallographica. Section A, Foundations of crystallography (2006) 62, Pt 5 365-378
a=9.150(10)Å b=8.910(10)Å c=8.810(10)Å
α=90° β=111.4(5)° γ=90°
C6H10N3O2,H3O4P,H2O4P
C6H10N3O2,H3O4P,H2O4P
Acta crystallographica. Section A, Foundations of crystallography (2006) 62, Pt 5 365-378
a=9.037(6)Å b=8.906(5)Å c=8.759(5)Å
α=90° β=110.93(9)° γ=90°
((N H3)6 Co) (P F6)2
CoF12H18N6P2
Acta Crystallographica Section A (1996) 52, 2 189-197
a=11.753Å b=11.753Å c=11.753Å
α=90° β=90° γ=90°
2,6DMP
C6H8N2
Acta Crystallographica Section E (2001) 57, 11 o1116-o1117
a=7.287(7)Å b=10.725(9)Å c=7.452(8)Å
α=90° β=90.37(9)° γ=90°
2,6DMP
C6H8N2
Acta Crystallographica Section E (2001) 57, 11 o1113-o1115
a=7.288(5)Å b=10.730(10)Å c=7.444(7)Å
α=90° β=90.10(8)° γ=90°
(E)-3-methoxy-3-methylsulfanylisothiochroman-4-one oxime
C11H13N1O2S2
Acta Crystallographica Section E (2001) 57, 3 o256-o257
a=9.3725(2)Å b=10.7012(2)Å c=23.0919(4)Å
α=90° β=90° γ=90°
Thallium dideuterium phosphate
D2O4PTl
Acta Crystallographica Section B (1998) 54, 6 790-797
a=9.070(6)Å b=15.000(10)Å c=6.575(5)Å
α=90.000° β=90.000° γ=106.92(5)°
D-BCCD
CaCl2,C5D11NO2,2D2O
Acta Crystallographica Section C (1999) 55, 9 1463-1466
a=10.82(3)Å b=9.98(2)Å c=53.93(2)Å
α=90.0° β=90.0° γ=90.0°
D-BCCD
CaCl2,C5D11NO2,2D2O
Acta Crystallographica Section C (1999) 55, 9 1463-1466
a=10.82(2)Å b=9.98(2)Å c=43.13(7)Å
α=90.0° β=90.0° γ=90.0°
(E)-5-[Hydroxyimino(phenyl)methyl]-1-methyl-3,4-dihydro-2H-pyrrolium trifluoromethanesulfonate
C12H15N2O,CF3SO3
Acta Crystallographica Section C (2001) 57, 7 815-816
a=11.7643(5)Å b=8.2154(4)Å c=16.5207(6)Å
α=90° β=104.10(2)° γ=90°
TIM
C9H9I3
Acta Crystallographica Section C (2001) 57, 9 1106-1108
a=8.04860(10)Å b=9.61050(10)Å c=9.62040(10)Å
α=60.1766(6)° β=66.7586(7)° γ=85.3542(7)°
FeLiO6Si2
FeLiO6Si2
Physics and Chemistry of Minerals (2001) 28, 337-346
a=9.6223Å b=8.6638Å c=5.2655Å
α=90° β=109.95° γ=90°
FeLiO6Si2
FeLiO6Si2
Physics and Chemistry of Minerals (2001) 28, 337-346
a=9.684Å b=8.661Å c=5.292Å
α=90° β=110.12° γ=90°
FeLiO6Si2
FeLiO6Si2
Physics and Chemistry of Minerals (2001) 28, 337-346
a=9.635Å b=8.665Å c=5.275Å
α=90° β=110.0° γ=90°