Structures by: Vrcelj R. M.
Total: 23
C26H18Ba2F8N2O11
C26H18Ba2F8N2O11
Chem.Commun. (2015) 51, 12185
a=7.0904(5)Å b=32.270(2)Å c=7.2698(5)Å
α=90° β=117.997(2)° γ=90°
0.25(C64H8Ba8F32O36)
0.25(C64H8Ba8F32O36)
Chem.Commun. (2015) 51, 12185
a=12.5647(9)Å b=7.1406(5)Å c=19.8230(14)Å
α=90° β=101.663(2)° γ=90°
C8CaF4NO7,C5H6N
C8CaF4NO7,C5H6N
Chem.Commun. (2015) 51, 12185
a=4.4398(3)Å b=23.0380(18)Å c=14.3878(9)Å
α=90° β=96.661(6)° γ=90°
0.25(C32Cs4F16O16)
0.25(C32Cs4F16O16)
Chem.Commun. (2015) 51, 12185
a=9.3605(7)Å b=9.6918(7)Å c=11.0752(7)Å
α=90° β=108.566(5)° γ=90°
0.25(C32F16O16Rb4)
0.25(C32F16O16Rb4)
Chem.Commun. (2015) 51, 12185
a=9.2821(7)Å b=9.7189(7)Å c=10.9837(8)Å
α=90° β=110.340(5)° γ=90°
C8H2CaF4NO8,C5H6N
C8H2CaF4NO8,C5H6N
Chem.Commun. (2015) 51, 12185
a=14.2384(10)Å b=16.3862(11)Å c=6.8450(5)Å
α=90° β=90° γ=90°
C11H10F4NO6Sr
C11H10F4NO6Sr
Chem.Commun. (2015) 51, 12185
a=6.1469(4)Å b=7.0452(5)Å c=16.1438(11)Å
α=94.495(16)° β=96.741(16)° γ=101.639(17)°
C32H8F16O20Sr3,2(C5H6N)
C32H8F16O20Sr3,2(C5H6N)
Chem.Commun. (2015) 51, 12185
a=32.076(3)Å b=6.1638(3)Å c=11.5618(7)Å
α=90° β=97.569(7)° γ=90°
C8H2F4NO8Sr,C5H6N
C8H2F4NO8Sr,C5H6N
Chem.Commun. (2015) 51, 12185
a=14.2686(10)Å b=16.7326(11)Å c=7.0181(5)Å
α=90° β=90° γ=90°
C11H13F4NO8Sr,H2O
C11H13F4NO8Sr,H2O
Chem.Commun. (2015) 51, 12185
a=8.8263(7)Å b=8.9293(7)Å c=10.8630(9)Å
α=92.612(16)° β=93.939(17)° γ=100.991(18)°
C8H2F4NO8Sr,C5H6N
C8H2F4NO8Sr,C5H6N
Chem.Commun. (2015) 51, 12185
a=7.3008(5)Å b=9.1264(5)Å c=13.1904(9)Å
α=101.118(6)° β=93.830(5)° γ=110.526(6)°
Sodium p-Nitrophenolate Tetrahydrate
Na1,C6H4NO31,4H2O
Acta Crystallographica Section E (2002) 58, 6 m290-m292
a=11.844(2)Å b=6.8736(12)Å c=25.939(6)Å
α=90.000(16)° β=101.038(17)° γ=90.000(16)°
C4H3N3O4
C4H3N3O4
Acta Crystallographica Section C (1998) 54, 4 547-550
a=5.8730(10)Å b=9.6930(10)Å c=10.4561(9)Å
α=90° β=104.070(10)° γ=90°
C4H3N3O4,C2H6O1S1
C4H3N3O4,C2H6O1S1
Acta Crystallographica Section C (1998) 54, 4 547-550
a=8.8580(10)Å b=6.9619(6)Å c=15.8220(10)Å
α=90° β=95.823(8)° γ=90°
5,5'-bis(acetylamino)-2,2'-dihydroxybiphenyl monohydrate
C16H16N2O4,H2O
Acta Crystallographica Section C (1998) 54, 12 1881-1882
a=7.617(3)Å b=15.433(6)Å c=13.652(5)Å
α=90.00° β=90.112(10)° γ=90.00°
C16H17N3O4S,1.9H2O
C16H17N3O4S,1.9H2O
Acta Crystallographica Section C (2003) 59, 11 o650-o652
a=31.548(2)Å b=11.8574(9)Å c=15.6654(11)Å
α=90.00° β=112.364(2)° γ=90.00°
C7H5N3O6
C7H5N3O6
Crystal Growth & Design (2003) 3, 6 1027
a=14.9113(1)Å b=6.0340(1)Å c=20.8815(3)Å
α=90.00° β=110.365(1)° γ=90.00°
C7H5N3O6
C7H5N3O6
Crystal Growth & Design (2003) 3, 6 1027
a=14.910(2)Å b=6.0341(18)Å c=19.680(4)Å
α=90.00° β=90.00° γ=90.00°
C16H12N2O3
C16H12N2O3
Crystal Growth & Design (2002) 2, 6 609
a=3.814(1)Å b=12.371(3)Å c=28.132(5)Å
α=90° β=91.50(2)° γ=90°
C16H12N2O3
C16H12N2O3
Crystal Growth & Design (2002) 2, 6 609
a=4.6002(7)Å b=31.947(4)Å c=9.511(1)Å
α=90° β=92.81(1)° γ=90°
C16H12N2O3
C16H12N2O3
Crystal Growth & Design (2002) 2, 6 609
a=3.859(1)Å b=30.971(5)Å c=11.346(2)Å
α=90° β=91.17(2)° γ=90°
C16H12N2O3
C16H12N2O3
Crystal Growth & Design (2002) 2, 6 609
a=8.543(3)Å b=12.697(4)Å c=12.572(4)Å
α=90° β=101.52(3)° γ=90°
C4H3N3O4,H2O
C4H3N3O4,H2O
Crystal Growth & Design (2012) 12, 10 5002
a=5.06420(10)Å b=21.9255(5)Å c=6.11760(10)Å
α=90.00° β=113.1080(10)° γ=90.00°