Structures by: Lee D. A.
Total: 19
AgGdS2
AgGdS2
Journal of Alloys Compd. (1992) 178, 57-70
a=7.718Å b=7.718Å c=12.166Å
α=90° β=90.04° γ=90°
AgHoS2
AgHoS2
Journal of Alloys Compd. (1992) 178, 57-70
a=7.633Å b=7.637Å c=11.958Å
α=90° β=90.07° γ=90°
Ag Yb S2
AgS2Yb
Journal of Alloys Compd. (1992) 178, 57-70
a=5.5063Å b=5.5063Å c=5.5063Å
α=90° β=90° γ=90°
Silver niobium sulfide (0.6/1/2)
Ag0.6NbS2
Physical Review, Serie 3. B - Condensed Matter (18,1978-) (1991) 43, 9420-9430
a=3.355Å b=3.355Å c=14.31Å
α=90° β=90° γ=120°
Sn Ta S2
S2SnTa
Materials Research Bulletin (1990) 25, 1011-1018
a=3.3053Å b=3.3053Å c=17.43239Å
α=90° β=90° γ=120°
La2.111 Nb9.849 S23.92
La2.1108Nb9.8488S11.96
Materials Research Bulletin (1994) 29, 1149-1155
a=9.995Å b=5.8265Å c=23.817Å
α=90° β=90° γ=90°
O11Si4Sn,2(H2O),2(Na)
O11Si4Sn,2(H2O),2(Na)
CrystEngComm (2018) 20, 46 7479
a=8.7892(3)Å b=7.4533(2)Å c=16.4801(4)Å
α=90° β=90° γ=90°
(2R,3S,5S)-3,5-diphenyl-2-(4-methoxyphenyl)- [1,4,2]-oxazaphosphorinane2-oxide
C22H22N1O3P1
Acta Crystallographica Section B (2008) 64, 2 196-205
a=10.0104(3)Å b=8.10560(10)Å c=12.5372(3)Å
α=90° β=109.717(5)° γ=90°
(2S,3S,5S)-2,3,5-triphenyl-[1,4,2]-oxazaphosphorinane 2-oxide
C21H20N1O2P1
Acta Crystallographica Section B (2008) 64, 2 196-205
a=5.6212(6)Å b=25.714(2)Å c=13.561(2)Å
α=90° β=90° γ=90°
(2R,3S,5S)-3,5-diphenyl-[1,4,2]-oxazaphosphorinane 2-oxide.
C15H16N1O2P1
Acta Crystallographica Section B (2008) 64, 2 196-205
a=5.3914(2)Å b=11.7559(4)Å c=21.6032(8)Å
α=90° β=90° γ=90°
(2R,4S,5R)-3-tert-butyl-2-ethyl-4,5-diphenyl- [1,3,2]-oxazaphospholidine2-oxide
C20H26NO2P
Acta Crystallographica Section B (2008) 64, 2 196-205
a=10.5381(8)Å b=15.7519(14)Å c=22.626(2)Å
α=90° β=90° γ=90°
(2S,4S,5R)-3-tert-butyl-2-[(1S)-1-?uoro-1-methyl- 2-oxo-propyl]-4,5-diphenyl-[1,3,2]-oxazaphospholidine2- oxide
C22H27F1N1O3P1
Acta Crystallographica Section B (2008) 64, 2 196-205
a=6.411(2)Å b=16.206(4)Å c=21.242(5)Å
α=90° β=99.51(2)° γ=90°
(2R,4R,5S)-3-tert-butyl-2-[(1R)-1-methyl-2-oxo- propyl]-4,5-diphenyl-[1,3,2]-oxazaphospholidine2-oxide
C22H28N1O3P1
Acta Crystallographica Section B (2008) 64, 2 196-205
a=12.109(3)Å b=14.047(3)Å c=13.206(6)Å
α=90° β=111.48(3)° γ=90°
(2R,4S,5R)-3-tert-butyl-2-benzyl-4,5-diphenyl- [1,3,2]-oxazaphospholidine2-oxide
C25H28N1O2P1
Acta Crystallographica Section B (2008) 64, 2 196-205
a=10.284(2)Å b=21.262(4)Å c=12.768(2)Å
α=90° β=119.04(2)° γ=90°
Ag2Te
Ag2Te
Acta Crystallographica Section C (1993) 49, 8 1444-1446
a=8.1640(10)Å b=4.4680(10)Å c=8.9770(10)Å
α=90° β=124.160(10)° γ=90°
(2S,4S,5R)and(2R,4R,5S)-3-tert-butyl-2-ethyl-4,5- diphenyl-[1,3,2]-oxazaphospholidine2-oxide
C20H26NO2P
Acta Crystallographica Section B (2008) 64, 2 196-205
a=6.7231(5)Å b=11.9766(6)Å c=23.6865(16)Å
α=97.644(3)° β=93.038(2)° γ=98.742(2)°
(2R,4R,5S)-3-tert-butyl-2-[(1S)-1-fluoro-1-methyl- 2-oxo-propyl]-4,5-diphenyl-[1,3,2]-oxazaphospholidine2- oxide.
C22H27F1N1O3P1
Acta Crystallographica Section B (2008) 64, 2 196-205
a=19.252(2)Å b=6.5840(10)Å c=17.295(2)Å
α=90° β=101.73(2)° γ=90°
Ag2 Mn (P2 S6)
Ag2MnP2S6
Zeitschrift fuer Kristallographie (149,1979-) (1993) 203, 247-264
a=6.343Å b=10.938Å c=13.946Å
α=90° β=108.23° γ=90°
Ag0.616NbS2
Ag0.616NbS2
Acta Crystallographica, Section C (1990) 46, 976-979
a=3.354Å b=3.354Å c=14.431Å
α=90° β=90° γ=120°