Structures by: Rafiq M.
Total: 21
Li Tl P O3 H
HLiO3PTl
Revue de Chimie Minerale (1981) 18, 1-18
a=14.284Å b=5.091Å c=5.329Å
α=90° β=89.19° γ=90°
C21H16N4OS,H2O
C21H16N4OS,H2O
RSC Advances (2020) 10, 35 20837-20851
a=6.9104(3)Å b=19.6432(7)Å c=14.0505(5)Å
α=90° β=100.235(4)° γ=90°
Pr2 (H P O3)3 (H2 O)
H5O10P3Pr2
Acta Crystallographica C (39,1983-) (1993) 49, 1-4
a=9.62Å b=8.005Å c=13.119Å
α=90° β=108.98° γ=90°
Fe2 (H P O3)3
Fe2H3O9P3
Acta Crystallographica C (39,1983-) (1991) 47, 2515-2517
a=8.037Å b=8.037Å c=7.352Å
α=90° β=90° γ=120°
2-(4-Methylphenyl)-17-thiatetracyclo[8.7.0.0^3,8^.0^11,16^]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
C23H16S
Acta Crystallographica Section E (2016) 72, 9 1310-1314
a=6.2404(3)Å b=11.1725(6)Å c=12.9987(7)Å
α=109.284(2)° β=100.233(4)° γ=93.925(2)°
14-Phenyl-10-thiapentacyclo[11.8.0.0^3,11^.0^4,9^.0^15,20^]\ henicosa-1,3(11),4(9),57,12,14,16,18,20-decaene
C26H16S
Acta Crystallographica Section E (2016) 72, 9 1310-1314
a=12.2159(8)Å b=33.1138(4)Å c=8.8993(5)Å
α=90.00° β=90.00° γ=90.00°
Eu2(P1O3H1)3
Eu2(P1O3H1)3
Acta Crystallographica Section C (1995) 51, 3 348-350
a=14.822(3)Å b=7.055(1)Å c=10.205(2)Å
α=90° β=123.79(1)° γ=90°
H12Ni1O6,2(H4N1),2(F1O3P1)
H12Ni1O6,2(H4N1),2(F1O3P1)
Acta Crystallographica Section C (1992) 48, 7 1350-1352
a=6.2920(10)Å b=12.3290(10)Å c=9.2330(10)Å
α=90° β=105.910(10)° γ=90°
Eu2H3O9P3,2.5(H2O1)
Eu2H3O9P3,2.5(H2O1)
Acta Crystallographica Section C (1993) 49, 5 849-851
a=6.6080(10)Å b=6.8990(10)Å c=12.977(2)Å
α=82.660(10)° β=80.640(10)° γ=73.970(10)°
H5O10P3Pr2
H5O10P3Pr2
Acta Crystallographica Section C (1993) 49, 1 1-4
a=9.620(2)Å b=8.0050(10)Å c=13.119(2)Å
α=90° β=109.980(10)° γ=90°
H5Nd2O10P3
H5Nd2O10P3
Acta Crystallographica Section C (1993) 49, 1 1-4
a=9.581(2)Å b=7.980(2)Å c=13.056(3)Å
α=90° β=108.950(10)° γ=90°
Cu1F2H12N2O8P2
Cu1F2H12N2O8P2
Acta Crystallographica Section C (1994) 50, 5 666-668
a=13.454(2)Å b=5.243(2)Å c=7.518(2)Å
α=90.° β=114.59(2)° γ=90.°
C6H9F1N1O3P1
C6H9F1N1O3P1
Acta Crystallographica Section C (1995) 51, 7 1359-1361
a=9.418(6)Å b=14.31(1)Å c=6.303(7)Å
α=90.° β=92.45(7)° γ=90.°
3-Hydroxybenzohydrazide
C7H8N2O2
Acta Crystallographica Section E (2007) 63, 12 o4829-o4829
a=5.0420(2)Å b=17.1970(7)Å c=7.7020(4)Å
α=90° β=93.113(4)° γ=90°
(<i>E</i>)-1-(4-Aminophenyl)ethanone oxime
C8H10N2O
Acta Crystallographica Section E (2008) 64, 11 o2173
a=4.8641(2)Å b=9.2016(3)Å c=17.1447(7)Å
α=90.00° β=95.535(2)° γ=90.00°
O-phenylenediamine phosphite
C6H9N21,H2P1O31
Acta Crystallographica Section C (2002) 58, 10 o604-o605
a=11.212(8)Å b=5.992(5)Å c=13.204(14)Å
α=90.00° β=110.16(3)° γ=90.00°
420.0(10)
C14H9Cl2NO
Acta Crystallographica Section E (2009) 65, 3 o583
a=7.1412(8)Å b=8.0241(9)Å c=11.0510(13)Å
α=90.00° β=105.789(2)° γ=90.00°
411.0(10)
C15H13NO2
Acta Crystallographica Section E (2009) 65, 3 o572
a=14.9434(12)Å b=9.5469(8)Å c=8.8522(7)Å
α=90.00° β=102.663(2)° γ=90.00°
As12Ce5Ni15Zr3
As12Ce5Ni15Zr3
European Journal of Solid State and Inorganic Chemistry (1990) 27, 617-631
a=12.740(5)Å b=12.740(5)Å c=3.932(1)Å
α=90° β=90° γ=120°
As12Er5Ni16Zr3
As12Er5Ni16Zr3
European Journal of Solid State and Inorganic Chemistry (1990) 27, 617-631
a=12.651(1)Å b=12.651(1)Å c=3.820(1)Å
α=90° β=90° γ=120°
CuH4O6P2
CuH4O6P2
Acta Crystallographica, Section C (1990) 46, 1378-1381
a=7.4748Å b=9.9406Å c=7.5175Å
α=90° β=99.722° γ=90°