Structures by: Katrusiak A.
Total: 788
Methylene iodide
CH2I2
Acta Crystallographica Section B (2006) 62, 6 1090-1098
a=7.3128(15)Å b=13.074(3)Å c=4.7465(9)Å
α=90.00° β=90.00° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.0650(10)Å b=7.1810(10)Å c=5.5080(10)Å
α=90.00° β=115.07(3)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.1020(10)Å b=7.1970(10)Å c=5.5350(10)Å
α=90.00° β=115.18(3)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.078(5)Å b=7.204(8)Å c=5.528(12)Å
α=90.00° β=115.24(18)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=4.949(6)Å b=7.704(8)Å c=4.96(3)Å
α=90.00° β=116.7(11)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=4.82(5)Å b=7.563(5)Å c=4.873(18)Å
α=90.00° β=114.5(8)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=9.69(10)Å b=7.488(5)Å c=4.849(14)Å
α=90.00° β=114.0(7)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.10(3)Å b=5.212(2)Å c=7.262(12)Å
α=90.00° β=111.6(4)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.031(10)Å b=5.132(3)Å c=7.167(5)Å
α=90.00° β=110.60(12)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=4.9921(18)Å b=5.137(4)Å c=7.200(4)Å
α=90.00° β=110.87(5)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.0700(10)Å b=7.1850(10)Å c=5.5010(10)Å
α=90.00° β=115.11(3)° γ=90.00°
Ethyl propionate
C5H10O2
Acta Crystallographica Section B (2007) 63, 1 111-117
a=4.9347(10)Å b=9.4163(19)Å c=11.321(2)Å
α=90.00° β=97.39(3)° γ=90.00°
Ethyl propionate
C5H10O2
Acta Crystallographica Section B (2007) 63, 1 111-117
a=4.8917(10)Å b=9.3649(19)Å c=11.318(2)Å
α=90.00° β=97.24(3)° γ=90.00°
Ethyl propionate
C5H10O2
Acta Crystallographica Section B (2007) 63, 1 111-117
a=4.8455(10)Å b=9.3249(19)Å c=11.251(2)Å
α=90.00° β=97.52(3)° γ=90.00°
2,2-aziridinedicarboxamide
C4H7N3O2
Acta Crystallographica, Section B (2007) 63, 1 0-0
a=15.829(2)Å b=12.381(2)Å c=12.391(2)Å
α=90.00(10)° β=74.30(10)° γ=83.10(10)°
Dichloroacetic acid
C2H2O2Cl2
Acta Crystallographica Section B (2007) 63, 6 896-902
a=4.914(2)Å b=11.384(7)Å c=8.418(5)Å
α=90.00° β=93.45(6)° γ=90.00°
C2H2O2Cl2
C2H2O2Cl2
Acta Crystallographica Section B (2007) 63, 6 896-902
a=4.563(2)Å b=10.978(8)Å c=8.087(6)Å
α=90.00° β=92.60(6)° γ=90.00°
Bromochloromethane
C1H2Br1Cl1
Acta Crystallographica Section B (2007) 63, 6 903-911
a=11.874(2)Å b=4.4224(9)Å c=14.582(3)Å
α=90.00° β=112.04(3)° γ=90.00°
Bromochloromethane
C1H2Br1Cl1
Acta Crystallographica Section B (2007) 63, 6 903-911
a=4.1126(8)Å b=8.0685(16)Å c=9.755(2)Å
α=90.00° β=90.00° γ=90.00°
Bromochloromethane
C1H2Br1Cl1
Acta Crystallographica Section B (2007) 63, 6 903-911
a=11.959(2)Å b=4.4531(9)Å c=14.873(3)Å
α=90.00° β=112.96(3)° γ=90.00°
Bromochloromethane
C1H2Br1Cl1
Acta Crystallographica Section B (2007) 63, 6 903-911
a=3.9929(8)Å b=7.9351(16)Å c=9.6808(19)Å
α=90.00° β=90.00° γ=90.00°
C5H12O4
C5H12O4
Acta Crystallographica Section B (1995) 51, 5 873-879
a=6.0173(10)Å b=6.0173(10)Å c=8.267(3)Å
α=90.0° β=90.0° γ=90.0°
Dichloromethane
CH2Cl2
Acta Crystallographica, Section B (2005) 61, 595-600
a=3.9840(10)Å b=7.863(2)Å c=9.357(2)Å
α=90.00° β=90.00° γ=90.00°
Dichloromethane
CH2Cl2
Acta Crystallographica, Section B (2005) 61, 595-600
a=3.9240(10)Å b=7.793(2)Å c=9.335(2)Å
α=90.00° β=90.00° γ=90.00°
1,3-dichlorobenzene meta-dichlorobenzene
C6H4Cl2
Acta Crystallographica Section B (2007) 63, 1 124-131
a=3.9163(6)Å b=12.532(5)Å c=25.849(5)Å
α=90.00° β=93.098(14)° γ=90.00°
1,2-dichlorobenzene ortho-dichlorobenzene
C6H4Cl2
Acta Crystallographica Section B (2007) 63, 1 124-131
a=3.9274(4)Å b=10.5678(10)Å c=15.199(9)Å
α=90.00° β=96.70(2)° γ=90.00°
3-amino-1-propanol
C3H9NO
Acta Crystallographica Section B (2008) 64, 4 476-482
a=5.932(4)Å b=8.259(5)Å c=8.598(5)Å
α=90.00° β=93.64(5)° γ=90.00°
3-amino-1-propanol
C3H9NO
Acta Crystallographica Section B (2008) 64, 4 476-482
a=5.853(5)Å b=8.123(10)Å c=8.428(3)Å
α=90.00° β=91.99(5)° γ=90.00°
3-amino-1-propanol
C3H9NO
Acta Crystallographica Section B (2008) 64, 4 476-482
a=5.8288(19)Å b=8.052(5)Å c=8.343(3)Å
α=90.00° β=91.67(3)° γ=90.00°
M-dibromobenzene
C6H4Br2
Acta Crystallographica Section B (2014) 70, 3 492-497
a=4.1060(10)Å b=12.899(3)Å c=26.001(5)Å
α=90.00° β=90.00° γ=90.00°
M-dibromobenzene
C6H4Br2
Acta Crystallographica Section B (2014) 70, 3 492-497
a=4.0412(12)Å b=12.806(5)Å c=25.996(11)Å
α=90.00° β=90.00° γ=90.00°
O-dibromobenzene
C6H4Br2
Acta Crystallographica Section B (2014) 70, 3 492-497
a=7.837(2)Å b=15.258(3)Å c=11.706(2)Å
α=90.00° β=90.00° γ=90.00°
M-dibromobenzene
C6H4Br2
Acta Crystallographica Section B (2014) 70, 3 492-497
a=4.1264(4)Å b=12.9505(13)Å c=26.257(2)Å
α=90.00° β=90.00° γ=90.00°
O-dibromobenzene
C6H4Br2
Acta Crystallographica Section B (2014) 70, 3 492-497
a=7.6473(10)Å b=15.1550(15)Å c=11.5909(12)Å
α=90° β=90° γ=90°
O-dibromobenzene
C6H4Br2
Acta Crystallographica Section B (2014) 70, 3 492-497
a=7.8346(19)Å b=15.270(4)Å c=11.684(3)Å
α=90.00° β=90.00° γ=90.00°
Pyridine-N-oxide
C5H5NO
Acta Crystallographica Section B (2014) 70, 3 487-491
a=5.6634(8)Å b=5.6634(8)Å c=13.645(3)Å
α=90.00° β=90.00° γ=90.00°
Pyridine-N-oxide
C5H5NO
Acta Crystallographica Section B (2014) 70, 3 487-491
a=5.6608(8)Å b=5.6608(8)Å c=13.625(3)Å
α=90.00° β=90.00° γ=90.00°
Pyridine-N-oxide
C5H5NO
Acta Crystallographica Section B (2014) 70, 3 487-491
a=5.5890(8)Å b=5.5890(8)Å c=13.550(3)Å
α=90.00° β=90.00° γ=90.00°
Pyridine-N-oxide
C5H5NO
Acta Crystallographica Section B (2014) 70, 3 487-491
a=5.4980(8)Å b=5.4980(8)Å c=13.334(3)Å
α=90.00° β=90.00° γ=90.00°
Pyridine-N-oxide
C5H5NO
Acta Crystallographica Section B (2014) 70, 3 487-491
a=5.5678(14)Å b=5.5678(14)Å c=13.514(4)Å
α=90.00° β=90.00° γ=90.00°
6a-Methyl-7-phenylsulfonyl-6-phenylsulfonylmethyl-7,7a-dihydro-6aH- cyclopropa[d][1,2,3]triazolo[4,3-b]pyridazine:acetone solvate 2:1
C20H18N4O4S2,0.5C3H6O
Acta Crystallographica Section E (2005) 61, 7 o2142-o2144
a=28.242(6)Å b=9.5962(19)Å c=21.108(4)Å
α=90.00° β=127.74(3)° γ=90.00°
6-chloro-3-chloromethylene-7-methyl-1,2,4-triazolo[4,3-b]pyridazine
C7H6Cl2N4
Acta Crystallographica Section E (2006) 62, 3 o1167-o1169
a=4.2640(9)Å b=10.144(2)Å c=21.308(4)Å
α=90° β=91.47(3)° γ=90°
C21H28N2
C21H28N2
Acta Crystallographica Section C (1993) 49, 5 900-902
a=8.9590(10)Å b=14.1370(10)Å c=13.9340(10)Å
α=90° β=90° γ=90°
C21H28N2
C21H28N2
Acta Crystallographica Section C (1993) 49, 3 497-500
a=7.5700(10)Å b=9.4313(7)Å c=12.4850(10)Å
α=90° β=102.210(10)° γ=90°
C4H4N2O2
C4H4N2O2
Acta Crystallographica Section C (1993) 49, 1 36-39
a=6.891(2)Å b=9.674(2)Å c=6.9460(10)Å
α=90° β=100.07(2)° γ=90°
CH6N4O3
CH6N4O3
Acta Crystallographica Section C (1994) 50, 7 1161-1163
a=12.686(3)Å b=7.274(2)Å c=3.6290(10)Å
α=90.° β=120.85(2)° γ=90.°
Pinacolone
C6H12O
Crystal Growth & Design (2015) 15, 11 5530-5534
a=5.684(3)Å b=8.5670(6)Å c=6.8598(8)Å
α=90° β=107.97(3)° γ=90°
Pinacolone
C6H12O
Crystal Growth & Design (2015) 15, 11 5530-5534
a=5.521(12)Å b=8.3045(5)Å c=6.716(2)Å
α=90° β=107.89(11)° γ=90°
Pinacolone
C6H12O
Crystal Growth & Design (2015) 15, 11 5530-5534
a=5.6940(9)Å b=8.6422(14)Å c=6.9770(10)Å
α=90° β=108.275(16)° γ=90°
Pinacolone
C6H12O
Crystal Growth & Design (2015) 15, 11 5530-5534
a=5.6780(9)Å b=8.6234(15)Å c=6.9697(11)Å
α=90° β=108.215(17)° γ=90°
Pinacolone
C6H12O
Crystal Growth & Design (2015) 15, 11 5530-5534
a=5.7250(10)Å b=8.6801(17)Å c=6.9895(12)Å
α=90° β=108.21(2)° γ=90°
Pinacolone
C6H12O
Crystal Growth & Design (2015) 15, 11 5530-5534
a=5.7409(10)Å b=8.7209(16)Å c=7.0062(12)Å
α=90° β=108.314(19)° γ=90°
Pinacolone
C6H12O
Crystal Growth & Design (2015) 15, 11 5530-5534
a=5.7643(11)Å b=8.7576(19)Å c=7.0178(14)Å
α=90° β=108.25(2)° γ=90°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=30.469(3)Å b=3.8100(4)Å c=11.0387(10)Å
α=90.00° β=99.714(9)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=11.252(3)Å b=3.8312(11)Å c=11.074(4)Å
α=90.00° β=117.15(4)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=11.239(4)Å b=3.8173(7)Å c=11.060(3)Å
α=90.00° β=116.79(4)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.3330(19)Å b=5.8480(12)Å c=3.7735(8)Å
α=90.00° β=90.00° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.3010(19)Å b=5.7350(11)Å c=3.7120(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.307(9)Å b=5.706(6)Å c=3.623(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.267(14)Å b=5.516(9)Å c=3.544(4)Å
α=90.00° β=94.91(13)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.265(11)Å b=5.433(7)Å c=3.479(4)Å
α=90.00° β=96.15(14)° γ=90.00°
Pyrazine
C4H4N2
Crystal Growth & Design (2015) 15, 12 5670
a=9.313(14)Å b=5.683(13)Å c=3.583(4)Å
α=90.00° β=93.10(11)° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.687(4)Å b=9.497(3)Å c=3.7988(13)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.7036(7)Å b=9.5020(4)Å c=3.8171(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.682(4)Å b=9.492(3)Å c=3.7897(12)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.666(4)Å b=9.487(3)Å c=3.7850(12)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.660(3)Å b=9.480(3)Å c=3.7771(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.660(3)Å b=9.479(3)Å c=3.7837(12)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.659(3)Å b=9.479(3)Å c=3.7704(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.651(3)Å b=9.475(3)Å c=3.7623(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.6379(5)Å b=9.4709(3)Å c=3.75290(18)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.665(3)Å b=9.483(3)Å c=3.7740(12)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.665(4)Å b=9.484(4)Å c=3.7782(13)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.673(5)Å b=9.484(4)Å c=3.7782(11)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.667(6)Å b=9.491(5)Å c=3.7874(15)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.574(2)Å b=9.4736(19)Å c=3.7485(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.463(2)Å b=9.4450(19)Å c=3.6821(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.443(9)Å b=9.437(7)Å c=3.682(2)Å
α=90.00° β=90.00° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=22.096(12)Å b=9.507(5)Å c=3.6415(15)Å
α=90.00° β=90.00° γ=95.05(6)°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.171(9)Å b=9.245(4)Å c=3.5885(16)Å
α=90.00° β=90.39(8)° γ=90.00°
Pyrimidine
C4H4N2
Crystal Growth & Design (2015) 15, 8 4039
a=11.109(7)Å b=9.2258(17)Å c=3.5550(18)Å
α=90.00° β=90.73(8)° γ=90.00°
DabcoHClO4 methanol cocrystal
C6H13N2,ClO4,CH4O,CH4O
Crystal Growth & Design (2014) 14, 5 2187
a=7.771(2)Å b=9.800(2)Å c=15.1018(13)Å
α=90.00° β=90.328(14)° γ=90.00°
DabcoHClO4 methanol cocrystal
C6H13N2,ClO4,CH4O,CH4O
Crystal Growth & Design (2014) 14, 5 2187
a=7.7762(9)Å b=9.782(3)Å c=15.1099(19)Å
α=90.00° β=90.463(10)° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7856(9)Å b=9.7596(13)Å c=5.3418(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7889(9)Å b=9.7596(12)Å c=5.3418(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.8206(9)Å b=9.7598(13)Å c=5.3440(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.8740(9)Å b=9.7570(13)Å c=5.3488(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=6.0197(11)Å b=12.929(3)Å c=20.964(4)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.771(3)Å b=9.673(3)Å c=5.3402(12)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.496(4)Å b=9.4293(16)Å c=10.6475(13)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6339(7)Å b=9.7493(10)Å c=10.6770(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6391(7)Å b=9.7496(8)Å c=10.6781(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6363(7)Å b=9.7488(10)Å c=10.6774(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6694(8)Å b=9.7494(11)Å c=10.6773(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7025(8)Å b=9.7517(12)Å c=10.6812(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7429(8)Å b=9.7551(9)Å c=10.6814(10)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7381(8)Å b=9.7559(8)Å c=10.6842(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7476(8)Å b=9.7566(11)Å c=10.67932(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7516(9)Å b=9.7500(12)Å c=10.6831(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7564(9)Å b=9.7605(12)Å c=10.6773(12)Å
α=90.00° β=90.00° γ=90.00°