Structures by: Parsons S.
Total: 1 052
Betaine monohydrate
C5H13N1O3
Acta Crystallographica Section B (2009) 65, 6 731-748
a=9.431(3)Å b=11.438(7)Å c=13.018(3)Å
α=90° β=90° γ=90°
Betaine monohydrate
C5H13N1O3
Acta Crystallographica Section B (2009) 65, 6 731-748
a=9.0252(5)Å b=11.0298(14)Å c=12.3350(6)Å
α=90° β=90° γ=90°
Betaine monohydrate
C5H13N1O3
Acta Crystallographica Section B (2009) 65, 6 731-748
a=9.1517(6)Å b=11.1659(16)Å c=12.5744(7)Å
α=90° β=90° γ=90°
Betaine monohydrate
C5H13N1O3
Acta Crystallographica Section B (2009) 65, 6 731-748
a=8.9440(5)Å b=10.9336(14)Å c=12.1698(6)Å
α=90° β=90° γ=90°
Betaine monohydrate
C5H13N1O3
Acta Crystallographica Section B (2009) 65, 6 731-748
a=8.8854(5)Å b=10.8632(14)Å c=12.0516(6)Å
α=90° β=90° γ=90°
Betaine monohydrate
C5H13N1O3
Acta Crystallographica Section B (2009) 65, 6 731-748
a=8.8458(5)Å b=10.8143(14)Å c=11.9708(6)Å
α=90° β=90° γ=90°
Betaine monohydrate
C5H13N1O3
Acta Crystallographica Section B (2009) 65, 6 731-748
a=8.8188(6)Å b=10.7838(17)Å c=11.9105(8)Å
α=90° β=90° γ=90°
Betaine monohydrate
C5H13N1O3
Acta Crystallographica Section B (2009) 65, 6 731-748
a=8.7881(13)Å b=10.735(2)Å c=11.859(2)Å
α=90° β=90° γ=90°
Betaine monohydrate
C5H13N1O3
Acta Crystallographica Section B (2009) 65, 6 731-748
a=8.7873(10)Å b=10.710(2)Å c=11.8632(12)Å
α=90° β=90° γ=90°
L-Cysteic acid monohydrate
C3H9N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=6.9233(2)Å b=19.0222(5)Å c=5.3030(2)Å
α=90° β=90° γ=90°
L-Cysteic acid monohydrate
C3H9N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=6.8922(2)Å b=19.0021(19)Å c=5.2919(2)Å
α=90° β=90° γ=90°
L-Cysteic acid monohydrate
C3H9N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=6.7622(2)Å b=18.7945(19)Å c=5.2343(2)Å
α=90° β=90° γ=90°
L-Cysteic acid monohydrate
C3H9N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=6.5490(3)Å b=18.259(3)Å c=5.1169(3)Å
α=90° β=90° γ=90°
L-Cysteic acid monohydrate
C3H9N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=6.4955(4)Å b=18.000(4)Å c=5.0930(4)Å
α=90° β=90° γ=90°
L-Cysteic acid monohydrate
C3H9N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=6.4885(14)Å b=17.834(7)Å c=5.0983(13)Å
α=90° β=90° γ=90°
S-4-Sulfo-L-Phenylalanine monohydrate
C9H13N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=6.5299(5)Å b=7.6432(6)Å c=11.6081(9)Å
α=90° β=93.590(5)° γ=90°
L-Cysteic acid monohydrate
C3H9N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=6.6284(3)Å b=18.508(3)Å c=5.1615(3)Å
α=90° β=90° γ=90°
S-4-Sulfo-L-Phenylalanine monohydrate
C9H13N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=6.3782(3)Å b=7.4754(3)Å c=11.4450(13)Å
α=90° β=92.591(7)° γ=90°
S-4-Sulfo-L-Phenylalanine monohydrate
C9H13N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=10.2176(8)Å b=8.2463(5)Å c=12.6853(17)Å
α=90° β=114.238(9)° γ=90°
S-4-Sulfo-L-Phenylalanine monohydrate
C9H13N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=9.9602(9)Å b=8.1894(6)Å c=12.475(2)Å
α=90° β=113.060(11)° γ=90°
S-4-Sulfo-L-Phenylalanine monohydrate
C9H13N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=9.7934(8)Å b=8.1603(5)Å c=12.3534(17)Å
α=90° β=112.384(9)° γ=90°
S-4-Sulfo-L-Phenylalanine monohydrate
C9H13N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=9.7046(5)Å b=8.1477(3)Å c=12.3071(13)Å
α=90° β=112.034(6)° γ=90°
S-4-Sulfo-L-Phenylalanine monohydrate
C9H13N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=9.6213(11)Å b=8.1290(8)Å c=12.298(3)Å
α=90° β=112.049(13)° γ=90°
S-4-Sulfo-L-Phenylalanine monohydrate
C9H13N1O6S1
Acta Crystallographica Section B (2009) 65, 6 731-748
a=9.5437(17)Å b=8.1824(12)Å c=12.151(4)Å
α=90° β=111.30(2)° γ=90°
C6H5F1O1
C6H5F1O1
Acta Crystallographica Section B (2005) 61, 1 69-79
a=5.6510(12)Å b=5.0642(10)Å c=9.3185(19)Å
α=90° β=107.518(4)° γ=90°
C6H5F1O1
C6H5F1O1
Acta Crystallographica Section B (2005) 61, 1 69-79
a=5.6747(9)Å b=5.0760(4)Å c=9.4753(13)Å
α=90° β=107.832(11)° γ=90°
C6H5Cl1O1
C6H5Cl1O1
Acta Crystallographica Section B (2005) 61, 1 69-79
a=3.9846(5)Å b=13.9272(19)Å c=20.699(3)Å
α=90° β=90° γ=90°
C6H5Cl1O1
C6H5Cl1O1
Acta Crystallographica Section B (2005) 61, 1 69-79
a=4.0949(4)Å b=13.875(3)Å c=20.716(3)Å
α=90° β=90° γ=90°
C6H5Cl1O1
C6H5Cl1O1
Acta Crystallographica Section B (2005) 61, 1 69-79
a=8.7086(11)Å b=15.4523(19)Å c=8.7414(11)Å
α=90° β=93.954(2)° γ=90°
C6H5Cl1O1
C6H5Cl1O1
Acta Crystallographica Section B (2005) 61, 1 69-79
a=3.9724(5)Å b=12.7328(17)Å c=23.155(3)Å
α=90° β=94.126(2)° γ=90°
C6H5Cl1O1
C6H5Cl1O1
Acta Crystallographica Section B (2005) 61, 1 69-79
a=4.1096(4)Å b=12.7665(10)Å c=23.181(3)Å
α=90° β=94.201(14)° γ=90°
C6H5F1O1
C6H5F1O1
Acta Crystallographica Section B (2005) 61, 1 69-79
a=5.7168(7)Å b=9.9997(19)Å c=17.868(2)Å
α=90° β=90° γ=90°
C6H5F1O1
C6H5F1O1
Acta Crystallographica Section B (2005) 61, 1 69-79
a=17.1336(10)Å b=8.2766(5)Å c=11.4975(7)Å
α=90° β=100.234(2)° γ=90°
Paracetamol hemi-dimethylpiperazine
2[C8H9NO2][C6H14N2]
Acta Crystallographica Section B (2002) 58, 6 1057-1066
a=10.6970(9)Å b=11.0240(9)Å c=9.4896(8)Å
α=90.00° β=100.684(2)° γ=90.00°
Paracetamol hemi(N-Methylmorpholine)
2[C8H9NO2][C5H11NO]
Acta Crystallographica Section B (2002) 58, 6 1057-1066
a=10.5749(8)Å b=11.0221(8)Å c=9.3894(7)Å
α=90.00° β=101.145(2)° γ=90.00°
Paracetamol-bipyridine
[C8H9NO2][C10H8N2]
Acta Crystallographica Section B (2002) 58, 6 1057-1066
a=11.2906(10)Å b=24.103(2)Å c=11.5526(10)Å
α=90.00° β=96.1484(16)° γ=90.00°
PhOH
PhOH
Acta Crystallographica Section B (2002) 58, 6 1018-1024
a=11.610(4)Å b=5.4416(11)Å c=12.217(5)Å
α=90.00° β=101.47(3)° γ=90.00°
2[C8H9NO2][C4H9NO]
2[C8H9NO2][C4H9NO]
Acta Crystallographica Section B (2002) 58, 6 1057-1066
a=7.2791(9)Å b=14.6277(18)Å c=18.303(2)Å
α=90.00° β=90.00° γ=90.00°
Paracetamol hemi-dioxane
2[C8H9O2N],[C4H8O2]
Acta Crystallographica Section B (2002) 58, 6 1057-1066
a=12.421(5)Å b=12.056(4)Å c=13.396(3)Å
α=90.00° β=91.51(3)° γ=90.00°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=10.1860(3)Å b=8.4277(2)Å c=11.6457(3)Å
α=90° β=109.591(2)° γ=90°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=9.9825(11)Å b=7.8892(15)Å c=11.4879(9)Å
α=90° β=109.780(6)° γ=90°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=9.8354(13)Å b=7.4567(19)Å c=11.3543(12)Å
α=90° β=109.939(8)° γ=90°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=9.7854(7)Å b=7.2988(11)Å c=11.3074(7)Å
α=90° β=110.028(4)° γ=90°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=9.7527(9)Å b=7.2058(15)Å c=11.2786(9)Å
α=90° β=110.132(6)° γ=90°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=9.7286(10)Å b=7.1123(17)Å c=11.2468(11)Å
α=90° β=110.186(7)° γ=90°
Bianthrone
C28H16O2
Acta Crystallographica Section B (2011) 67, 3 226-237
a=9.7119(14)Å b=7.041(2)Å c=11.2282(18)Å
α=90° β=110.229(10)° γ=90°
Rubidium hydrogen sulfate
H1O4S1,Rb1
Acta Crystallographica Section B (2016) 72, 6 855-863
a=14.2651(5)Å b=4.5853(2)Å c=14.2789(5)Å
α=90° β=117.999(2)° γ=90°
Rubidium hydrogensulfate
H1O4S1,Rb1
Acta Crystallographica Section B (2016) 72, 6 855-863
a=14.3602(19)Å b=4.6156(6)Å c=14.413(2)Å
α=90° β=118.069(8)° γ=90°
Rubidium hydrogensulfate
Rb1,H1O4S1
Acta Crystallographica Section B (2016) 72, 6 855-863
a=14.3602(19)Å b=4.6156(6)Å c=14.413(2)Å
α=90° β=118.069(8)° γ=90°
Rubidium hydrogen sulfate
H1O4S1,Rb1
Acta Crystallographica Section B (2016) 72, 6 855-863
a=14.3602(19)Å b=4.6156(6)Å c=14.413(2)Å
α=90° β=118.069(8)° γ=90°
Rubidium hydrogensulfate
Rb1,H1O4S1
Acta Crystallographica Section B (2016) 72, 6 855-863
a=14.324(3)Å b=4.6263(9)Å c=14.401(7)Å
α=90° β=117.74(3)° γ=90°
Rubidium hydrogen sulfate
H1O4S1,Rb1
Acta Crystallographica Section B (2016) 72, 6 855-863
a=14.166(5)Å b=4.5982(9)Å c=14.326(4)Å
α=90° β=117.68(3)° γ=90°
Rubidium hydrogensulfate
H1O4S1,Rb1
Acta Crystallographica Section B (2016) 72, 6 855-863
a=14.3405(7)Å b=4.6150(2)Å c=14.3723(12)Å
α=90° β=118.054(4)° γ=90°
L-leucine at 300 K
C6H13NO2
Acta Crystallographica Section B (2016) 72, 6 885-892
a=9.606(3)Å b=5.324(7)Å c=14.666(2)Å
α=90° β=94.06(3)° γ=90°
L-leucine at 120 K
C6H13NO2
Acta Crystallographica Section B (2016) 72, 6 885-892
a=9.562(2)Å b=5.3010(10)Å c=14.519(3)Å
α=90° β=94.20(2)° γ=90°
Glycolide
C4H4O4
Acta Crystallographica Section B (2017) 73, 6 1151-1157
a=5.1174(4)Å b=7.3666(4)Å c=11.7174(10)Å
α=90° β=90° γ=90°
Glycolide
C4H4O4
Acta Crystallographica Section B (2017) 73, 6 1151-1157
a=4.8571(4)Å b=7.1033(5)Å c=11.4462(10)Å
α=90° β=90° γ=90°
Glycolide
C4H4O4
Acta Crystallographica Section B (2017) 73, 6 1151-1157
a=4.7757(4)Å b=6.9930(5)Å c=11.3384(10)Å
α=90° β=90° γ=90°
Glycolide
C4H4O4
Acta Crystallographica Section B (2017) 73, 6 1151-1157
a=4.7321(4)Å b=6.9298(5)Å c=11.2798(11)Å
α=90° β=90° γ=90°
Naphthalene
C10H8
Acta Crystallographica Section B (2006) 62, 5 826-842
a=8.0348(15)Å b=5.8899(8)Å c=8.565(3)Å
α=90.00° β=123.59(2)° γ=90.00°
Pyrene
C16H10
Acta Crystallographica Section B (2006) 62, 5 826-842
a=15.35(9)Å b=3.852(3)Å c=8.65(7)Å
α=90.00° β=103.3(4)° γ=90.00°
Pyrene
C16H10
Acta Crystallographica Section B (2006) 62, 5 826-842
a=15.309(4)Å b=3.8375(5)Å c=8.3341(16)Å
α=90.00° β=102.606(19)° γ=90.00°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=8.0558(10)Å b=10.4883(19)Å c=5.3471(5)Å
α=90° β=90° γ=90°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=8.105(3)Å b=5.4420(8)Å c=10.916(4)Å
α=90° β=94.897(19)° γ=90°
C4H8N2O3
C4H8N2O3
Acta Crystallographica Section B (2006) 62, 2 310-320
a=8.1233(18)Å b=9.554(2)Å c=7.8224(17)Å
α=90° β=107.596(4)° γ=90°
C4H8N2O3
C4H8N2O3
Acta Crystallographica Section B (2006) 62, 2 310-320
a=7.6428(3)Å b=9.3800(4)Å c=7.6505(5)Å
α=90° β=103.882(4)° γ=90°
C4H8N2O3
C4H8N2O3
Acta Crystallographica Section B (2006) 62, 2 310-320
a=7.4304(4)Å b=9.2896(7)Å c=7.5943(9)Å
α=90° β=102.465(7)° γ=90°
C4H8N2O3
C4H8N2O3
Acta Crystallographica Section B (2006) 62, 2 310-320
a=7.3100(15)Å b=9.232(2)Å c=7.550(3)Å
α=90° β=101.51(3)° γ=90°
C4H8N2O3
C4H8N2O3
Acta Crystallographica Section B (2006) 62, 2 310-320
a=7.2437(8)Å b=9.2083(13)Å c=7.5328(17)Å
α=90° β=101.214(14)° γ=90°
C3H7N1O2S1
C3H7N1O2S1
Acta Crystallographica Section B (2006) 62, 2 296-309
a=8.1109(10)Å b=12.1621(15)Å c=5.4210(7)Å
α=90° β=90° γ=90°
C4H10O
C4H10O
Acta Crystallographica, Section B (2006) 62, 4 599-605
a=17.55(2)Å b=17.55(2)Å c=8.080(10)Å
α=90.00° β=90.00° γ=120.00°
C4H10O
C4H10O
Acta Crystallographica Section B (2006) 62, 4 599-605
a=18.0946(13)Å b=18.0946(13)Å c=8.4041(9)Å
α=90.00° β=90.00° γ=120.00°
C4H10O
C4H10O
Acta Crystallographica, Section B (2006) 62, 4 599-605
a=6.0631Å b=9.0661Å c=14.4494Å
α=85.248° β=78.531° γ=75.800°
C4H10O
C4H10O
Acta Crystallographica, Section B (2006) 62, 4 599-605
a=17.4389Å b=17.4389Å c=8.0210Å
α=90° β=90° γ=120°
C4H10O
C4H10O
Acta Crystallographica, Section B (2006) 62, 4 599-605
a=17.5898Å b=17.5898Å c=8.1014Å
α=90° β=90° γ=120°
Serine
C3D7NO3
Acta Crystallographica, Section B (2006) 62, 4 815-825
a=8.3096(3)Å b=8.5950(3)Å c=5.4647(3)Å
α=90° β=90° γ=90°
Serine
C3D7NO3
Acta Crystallographica, Section B (2006) 62, 4 815-825
a=6.8700(3)Å b=9.6396(5)Å c=5.6058(3)Å
α=90° β=90° γ=90°
Serine
C3D7NO3
Acta Crystallographica, Section B (2006) 62, 4 815-825
a=6.6874(3)Å b=9.5815(6)Å c=5.5619(3)Å
α=90° β=90° γ=90°
Serine
C3D7NO3
Acta Crystallographica, Section B (2006) 62, 4 815-825
a=6.5477(4)Å b=9.5405(6)Å c=5.6092(4)Å
α=90° β=90° γ=90°
C4H10N2
C4H10N2
Acta Crystallographica Section B (2004) 60, 2 219-227
a=6.0079(15)Å b=5.1920(13)Å c=8.407(2)Å
α=90° β=108.254(4)° γ=90°
C4H9N1O1
C4H9N1O1
Acta Crystallographica Section B (2004) 60, 2 219-227
a=5.2311(5)Å b=8.2292(7)Å c=11.1370(10)Å
α=90° β=90° γ=90°
C5H11N1
C5H11N1
Acta Crystallographica Section B (2004) 60, 2 219-227
a=8.6989(7)Å b=5.2642(4)Å c=12.0097(10)Å
α=90° β=96.8000(10)° γ=90°
Co(C6H12S3)23,3(I3),I2
Co(C6H12S3)23,3(I3),I2
Acta Crystallographica Section B (2007) 63, 1 81-92
a=15.156(2)Å b=17.772(4)Å c=13.106(6)Å
α=90.00° β=96.67(2)° γ=90.00°
C12H24NiS62,2(I3)
C12H24NiS62,2(I3)
Acta Crystallographica Section B (2007) 63, 1 81-92
a=9.4450(18)Å b=9.042(2)Å c=16.449(3)Å
α=90.00° β=97.83(3)° γ=90.00°
C10H20PdS42,2(I5),C2H3N
C10H20PdS42,2(I5),C2H3N
Acta Crystallographica Section B (2007) 63, 1 81-92
a=9.336(4)Å b=11.504(4)Å c=16.431(3)Å
α=85.49(3)° β=81.20(3)° γ=86.93(3)°
C8H16PdS42,2(I3)
C8H16PdS42,2(I3)
Acta Crystallographica Section B (2007) 63, 1 81-92
a=18.062(8)Å b=23.602(14)Å c=11.166(5)Å
α=90.00° β=109.81(6)° γ=90.00°
C6H12O
C6H12O
Acta Crystallographica Section B (2008) 64, 5 573-582
a=5.7877(11)Å b=20.267(5)Å c=15.971(3)Å
α=90° β=98.289(7)° γ=90°
Cyclohexanol
C6D12O
Acta Crystallographica Section B (2008) 64, 5 573-582
a=12.0244(2)Å b=6.36200(12)Å c=8.10998(18)Å
α=90.0° β=107.7331(18)° γ=90.0°
Cyclohexanol
C6D12O
Acta Crystallographica Section B (2008) 64, 5 573-582
a=10.53507(3)Å b=10.535067Å c=10.53715(6)Å
α=90.0° β=90.0° γ=90.0°
Salicylaldoxime
C7H7N1O2
Acta Crystallographica Section B (2006) 62, 6 1099-1111
a=10.346(4)Å b=5.0294(17)Å c=13.478(5)Å
α=90° β=112.21(2)° γ=90°
Salicylaldoxime
C7H7N1O2
Acta Crystallographica Section B (2006) 62, 6 1099-1111
a=10.1833(16)Å b=4.9766(3)Å c=13.0109(15)Å
α=90° β=111.938(10)° γ=90°
Salicylaldoxime
C7H7N1O2
Acta Crystallographica Section B (2006) 62, 6 1099-1111
a=9.7148(16)Å b=4.9322(3)Å c=12.0145(16)Å
α=90° β=110.607(11)° γ=90°
Salicylaldoxime
C7H7N1O2
Acta Crystallographica Section B (2006) 62, 6 1099-1111
a=9.513(2)Å b=4.9319(4)Å c=11.630(2)Å
α=90° β=109.859(14)° γ=90°
Salicylaldoxime
C7H7N1O2
Acta Crystallographica Section B (2006) 62, 6 1099-1111
a=7.677(3)Å b=5.7731(8)Å c=12.159(3)Å
α=90° β=110.62(2)° γ=90°
C5H10N2O3
C5H10N2O3
Acta Crystallographica Section B (2008) 64, 4 466-475
a=15.879(6)Å b=7.705(3)Å c=5.084(2)Å
α=90° β=90° γ=90°
C5H10N2O3
C5H10N2O3
Acta Crystallographica Section B (2008) 64, 4 466-475
a=15.328(7)Å b=7.497(5)Å c=4.941(4)Å
α=90° β=90° γ=90°
C5H10N2O3
C5H10N2O3
Acta Crystallographica Section B (2008) 64, 4 466-475
a=15.450(8)Å b=7.550(6)Å c=4.972(5)Å
α=90° β=90° γ=90°
C5H10N2O3
C5H10N2O3
Acta Crystallographica Section B (2008) 64, 4 466-475
a=15.191(8)Å b=7.455(5)Å c=4.882(4)Å
α=90° β=90° γ=90°
N2O4
N2O4
Acta Crystallographica Section B (2009) 65, 5 647-658
a=7.75290(10)Å b=7.75290(10)Å c=7.75290(10)Å
α=90° β=90° γ=90°
2104474
Acta Crystallographica Section B (2009) 65, 5 647-658
a=7.75290(10)Å b=7.75290(10)Å c=7.75290(10)Å
α=90° β=90° γ=90°