Structures by: Morrison C. A.
Total: 201
C15H16N2O5
C15H16N2O5
Acta Crystallographica Section B (2012) 68, 4 453-464
a=7.0796(10)Å b=6.1784(14)Å c=67.751(7)Å
α=90.00° β=92.518(6)° γ=90.00°
C24H34N2O12
C24H34N2O12
Acta Crystallographica Section B (2012) 68, 4 453-464
a=8.8784(4)Å b=8.9774(4)Å c=9.4687(5)Å
α=116.911(5)° β=97.833(4)° γ=91.099(4)°
C20H32N2O8
C20H32N2O8
Acta Crystallographica Section B (2012) 68, 4 453-464
a=11.4936(5)Å b=7.5497(3)Å c=12.5154(8)Å
α=90.00° β=99.865(5)° γ=90.00°
C15H17NO4
C15H17NO4
Acta Crystallographica Section B (2012) 68, 4 453-464
a=9.9745(2)Å b=15.1624(4)Å c=18.6406(4)Å
α=76.300(2)° β=86.480(2)° γ=84.892(2)°
C22H36N2O8
C22H36N2O8
Acta Crystallographica Section B (2012) 68, 4 453-464
a=8.6247(3)Å b=15.1897(6)Å c=8.7588(3)Å
α=90.00° β=93.826(3)° γ=90.00°
C20H32N2O9
C20H32N2O9
Acta Crystallographica Section B (2012) 68, 4 453-464
a=11.8909(6)Å b=7.7956(4)Å c=11.9547(6)Å
α=90.00° β=100.160(5)° γ=90.00°
C12H19NO7
C12H19NO7
Acta Crystallographica Section B (2012) 68, 4 453-464
a=7.6360(3)Å b=30.0364(13)Å c=6.2787(2)Å
α=90.00° β=90.00° γ=90.00°
C12H19NO8
C12H19NO8
Acta Crystallographica Section B (2012) 68, 4 453-464
a=7.2647(5)Å b=7.9475(6)Å c=12.5853(10)Å
α=77.231(3)° β=85.330(5)° γ=79.854(5)°
C16H19NO4
C16H19NO4
Acta Crystallographica Section B (2012) 68, 4 453-464
a=6.4446(3)Å b=10.1143(5)Å c=12.2128(6)Å
α=91.239(4)° β=99.455(4)° γ=96.794(4)°
C28H43N2O10.5
C28H43N2O10.5
Acta Crystallographica Section B (2012) 68, 4 453-464
a=21.1097(18)Å b=5.9615(4)Å c=24.6027(19)Å
α=90.00° β=105.911(8)° γ=90.00°
Benzophenone
C13H10O
Journal of Applied Crystallography (2013) 46, 3 656-662
a=7.979(3)Å b=10.274(3)Å c=12.103(4)Å
α=90.00° β=90.00° γ=90.00°
Benzophenone
C13H10O
Journal of Applied Crystallography (2013) 46, 3 656-662
a=7.7145(15)Å b=10.2301(15)Å c=12.0269(18)Å
α=90.00° β=90.00° γ=90.00°
Benzophenone
C13H10O
Journal of Applied Crystallography (2013) 46, 3 656-662
a=7.9958(15)Å b=10.2907(19)Å c=12.174(2)Å
α=90.00° β=90.00° γ=90.00°
6-Ethoxyquinoline N-oxide dihydrate
C10H9NO2,2(H2O)
Acta Crystallographica Section C (2013) 69, 6 665-670
a=5.0000(2)Å b=17.1211(6)Å c=6.4421(3)Å
α=90.00° β=105.864(4)° γ=90.00°
5,7,7,12,14,14-Hexamethyl-4,8-diaza-1,11-diazoniocyclotetradeca-4,11-diene diiodide dihydrate
C16H34N42,2(I),2(H2O)
Acta Crystallographica Section E (2011) 67, 3 o682-o683
a=8.4098(3)Å b=8.7252(2)Å c=8.7724(3)Å
α=74.673(2)° β=66.2670(10)° γ=75.809(2)°
Disodium +/-tartrate
2Na,C4H4O62
Acta Crystallographica Section E (2009) 65, 10 m1232
a=10.1160(4)Å b=10.0049(5)Å c=13.0821(5)Å
α=90° β=90° γ=90°
(R,R)-di-synephrine ether di-hydrogen sulfate
C18H26N2O32,2(HO4S)
Acta Crystallographica Section E (2009) 65, 8 o1768-o1769
a=13.7204(9)Å b=11.5853(5)Å c=7.6579(5)Å
α=90.00° β=116.413(8)° γ=90.00°
(<i>E</i>)-Benzaldehyde <i>O</i>-{[3-(pyridin-3-yl)isoxazol-5-yl]methyl}oxime
C16H13N3O2
Acta Crystallographica Section E (2012) 68, 4 o1080
a=19.364(12)Å b=4.459(3)Å c=31.775(19)Å
α=90.00° β=90.00° γ=90.00°
1-Benzylpiperidin-4-one <i>O</i>-(2-bromobenzyl)oxime
C19H21BrN2O
Acta Crystallographica Section E (2012) 68, 10 o3039
a=21.1586(5)Å b=5.6731(2)Å c=14.6425(4)Å
α=90.00° β=103.037(3)° γ=90.00°
2,4,6-trinitrophenyl benzoate
C13H7N3O8
Acta Crystallographica Section E (2012) 68, 12 o3493
a=7.5818(3)Å b=8.3714(2)Å c=21.0625(10)Å
α=90.00° β=90.00° γ=90.00°
C12H6O6Sc1
C12H6O6Sc1
Chemistry of Materials (2016) 28, 2 466
a=8.7442(6)Å b=20.7536(14)Å c=34.333(2)Å
α=90° β=90° γ=90°
C12H6O6Sc1
C12H6O6Sc1
Chemistry of Materials (2016) 28, 2 466
a=8.777(6)Å b=20.772(14)Å c=34.38(2)Å
α=90° β=90° γ=90°
C24H12O12Sc2
C24H12O12Sc2
Chemistry of Materials (2016) 28, 2 466
a=8.681(4)Å b=20.723(7)Å c=34.341(13)Å
α=90° β=90° γ=90°
C25.80H12O12Sc2
C25.80H12O12Sc2
Chemistry of Materials (2016) 28, 2 466
a=8.7561(13)Å b=20.752(2)Å c=34.297(5)Å
α=90° β=90° γ=90°
C30H12O12Sc2
C30H12O12Sc2
Chemistry of Materials (2016) 28, 2 466
a=8.7373(15)Å b=20.691(2)Å c=34.124(6)Å
α=90° β=90° γ=90°
C29H12O12Sc2
C29H12O12Sc2
Chemistry of Materials (2016) 28, 2 466
a=8.7185(7)Å b=20.7142(8)Å c=34.2650(17)Å
α=90° β=90° γ=90°
C24H12O12Sc2
C24H12O12Sc2
Chemistry of Materials (2016) 28, 2 466
a=8.7578(9)Å b=20.7293(11)Å c=34.292(3)Å
α=90° β=90° γ=90°
C30H12O12Sc2
C30H12O12Sc2
Chemistry of Materials (2016) 28, 2 466
a=8.6945(19)Å b=20.808(2)Å c=34.079(4)Å
α=90° β=90° γ=90°
C30H12O12Sc2
C30H12O12Sc2
Chemistry of Materials (2016) 28, 2 466
a=8.6945(19)Å b=20.808(2)Å c=34.079(4)Å
α=90° β=90° γ=90°
C28.50H12O12Sc2
C28.50H12O12Sc2
Chemistry of Materials (2016) 28, 2 466
a=8.779(3)Å b=20.742(3)Å c=34.287(7)Å
α=90° β=90° γ=90°
C30H12O12Sc2
C30H12O12Sc2
Chemistry of Materials (2016) 28, 2 466
a=8.779(3)Å b=20.742(3)Å c=34.287(7)Å
α=90° β=90° γ=90°
C30H12O12Sc2
C30H12O12Sc2
Chemistry of Materials (2016) 28, 2 466
a=8.779(3)Å b=20.742(3)Å c=34.287(7)Å
α=90° β=90° γ=90°
Phloroglucinol dihydrate
C6H10O5
Crystal Growth & Design (2011) 11, 6 2045
a=6.5942(4)Å b=13.5455(9)Å c=8.0423(3)Å
α=90° β=90° γ=90°
C44H94Cl6N4O4Sn
C44H94Cl6N4O4Sn
ACS Sustainable Chemistry & Engineering (2019) 7, 17 15019
a=18.1977(5)Å b=8.4952(2)Å c=19.6349(5)Å
α=90° β=111.389(3)° γ=90°
C10H9N2,C4HO4
C10H9N2,C4HO4
Journal of the American Chemical Society (2009) 131, 3884-3893
a=3.7551(5)Å b=11.2066(13)Å c=27.322(3)Å
α=90° β=92.947(7)° γ=90°
C10H9N2,C4HO4
C10H9N2,C4HO4
Journal of the American Chemical Society (2009) 131, 3884-3893
a=3.79750(10)Å b=11.1996(3)Å c=27.4424(7)Å
α=90° β=92.236(2)° γ=90°
C10H9N2,C4HO4
C10H9N2,C4HO4
Journal of the American Chemical Society (2009) 131, 3884-3893
a=12.359(8)Å b=11.287(7)Å c=9.061(6)Å
α=90° β=109.139(10)° γ=90°
Bis(disyl)chloroarsine
C14H38AsClSi4
Journal of the American Chemical Society (2001) 123, 9045-9053
a=11.5626(11)Å b=12.3944(10)Å c=17.542(2)Å
α=90.00° β=108.276(9)° γ=90.00°
Tetra(disyl)diphosphine
C28H76P2Si8
Journal of the American Chemical Society (2001) 123, 9045-9053
a=18.341(2)Å b=13.4240(10)Å c=19.033(2)Å
α=90.00° β=110.650(10)° γ=90.00°
Tetra(disyl)diarsine
C28H76As2Si8
Journal of the American Chemical Society (2001) 123, 9045-9053
a=20.348(4)Å b=26.342(5)Å c=37.012(7)Å
α=102.11(3)° β=104.54(3)° γ=102.35(3)°
(C6H4N6O4Zn1)nn1.46(CH3OH)
(C6H4N6O4Zn1)nn1.46(CH3OH)
Journal of the American Chemical Society (2017)
a=17.359(3)Å b=17.359(3)Å c=17.359(3)Å
α=90° β=90° γ=90°
(C6H4N6O4Zn1)n3.6n(CH3OH)
(C6H4N6O4Zn1)n3.6n(CH3OH)
Journal of the American Chemical Society (2017)
a=17.3190(2)Å b=17.3190(2)Å c=17.3190(2)Å
α=90° β=90° γ=90°
(C6H4N6O4Zn1)nn1.58(CH3OH)
(C6H4N6O4Zn1)nn1.58(CH3OH)
Journal of the American Chemical Society (2017)
a=17.3408(19)Å b=17.3408(19)Å c=17.3408(19)Å
α=90° β=90° γ=90°
(C6H4N6O4Zn1)nn1.63(CH3OH)
(C6H4N6O4Zn1)nn1.63(CH3OH)
Journal of the American Chemical Society (2017)
a=17.2400(3)Å b=17.2400(3)Å c=17.2400(3)Å
α=90° β=90° γ=90°
(C6H4N6O4Zn1)n1.92n(CH3OH)
(C6H4N6O4Zn1)n1.92n(CH3OH)
Journal of the American Chemical Society (2017)
a=17.2150(4)Å b=17.2150(4)Å c=17.2150(4)Å
α=90° β=90° γ=90°
(C6H4N6O4Zn1)nn2.53(CH3OH)
(C6H4N6O4Zn1)nn2.53(CH3OH)
Journal of the American Chemical Society (2017)
a=17.1533(9)Å b=17.1533(9)Å c=17.1533(9)Å
α=90° β=90° γ=90°
(C6H4N6O4Zn1)nn2.75(CH3OH)
(C6H4N6O4Zn1)nn2.75(CH3OH)
Journal of the American Chemical Society (2017)
a=17.0971(5)Å b=17.0971(5)Å c=17.0971(5)Å
α=90° β=90° γ=90°
(C6H4N6O4Zn1)nn2.83
(C6H4N6O4Zn1)nn2.83
Journal of the American Chemical Society (2017)
a=17.0228(17)Å b=17.0228(17)Å c=17.0228(17)Å
α=90° β=90° γ=90°
(C6H4N6O4Zn1)nn2.73(CH3OH)
(C6H4N6O4Zn1)nn2.73(CH3OH)
Journal of the American Chemical Society (2017)
a=16.9632(16)Å b=16.9632(16)Å c=16.9632(16)Å
α=90° β=90° γ=90°
(C8H12N4O2Zn1)n,15(CH3OH)
(C8H12N4O2Zn1)n,15(CH3OH)
Journal of the American Chemical Society (2017)
a=17.2663(7)Å b=17.2663(7)Å c=17.2663(7)Å
α=90° β=90° γ=90°
(C8H6N4O2Zn)nn5(CH3OH)
(C8H6N4O2Zn)nn5(CH3OH)
Journal of the American Chemical Society (2017)
a=17.2510(17)Å b=17.2510(17)Å c=17.2510(17)Å
α=90° β=90° γ=90°
Zif-90
(C8H3N4O2Zn)n2n(CH3OH)
Journal of the American Chemical Society (2017)
a=17.2458(9)Å b=17.2458(9)Å c=17.2458(9)Å
α=90° β=90° γ=90°
(C8H6N4O2Zn1)nn5.6(CH3OH)
(C8H6N4O2Zn1)nn5.6(CH3OH)
Journal of the American Chemical Society (2017)
a=17.185(2)Å b=17.185(2)Å c=17.185(2)Å
α=90° β=90° γ=90°
C56H40N8O16
C56H40N8O16
Journal of the American Chemical Society (2009) 131, 11 3884-3893
a=12.4300(27)Å b=11.2743(12)Å c=9.0678(22)Å
α=90.000° β=109.488(14)° γ=90.000°
C17H23NO4S
C17H23NO4S
Crystal Growth & Design (2011) 11, 5 1821
a=7.4230(2)Å b=11.2355(3)Å c=10.5683(2)Å
α=90.00° β=93.590(2)° γ=90.00°
C24H40N2O8S2
C24H40N2O8S2
Crystal Growth & Design (2011) 11, 5 1821
a=5.9219(12)Å b=32.974(5)Å c=7.1591(12)Å
α=90.00° β=99.465(2)° γ=90.00°
C17H23NO5S
C17H23NO5S
Crystal Growth & Design (2011) 11, 5 1821
a=6.13990(10)Å b=13.3725(4)Å c=10.3002(3)Å
α=90.00° β=98.217(2)° γ=90.00°
C11H18I2NO
C11H18I2NO
Crystal Growth & Design (2011) 11, 5 1821
a=7.6416(2)Å b=25.5067(5)Å c=7.8781(2)Å
α=90.00° β=104.173(3)° γ=90.00°
C18H22ClNO3
C18H22ClNO3
Crystal Growth & Design (2011) 11, 5 1821
a=6.1475(5)Å b=13.1349(10)Å c=10.5981(9)Å
α=90.00° β=99.160(8)° γ=90.00°
C18H22ClNO3
C18H22ClNO3
Crystal Growth & Design (2011) 11, 5 1821
a=10.4182(6)Å b=8.0374(4)Å c=20.2501(14)Å
α=90.00° β=90.00° γ=90.00°
C18H24N2O6
C18H24N2O6
Crystal Growth & Design (2011) 11, 5 1821
a=15.6457(3)Å b=11.2144(2)Å c=21.0605(4)Å
α=90.00° β=90.00° γ=90.00°
C18H24N2O6
C18H24N2O6
Crystal Growth & Design (2011) 11, 5 1821
a=5.8119(2)Å b=13.1776(3)Å c=12.0410(4)Å
α=90.00° β=103.222(3)° γ=90.00°
C18H22FNO3
C18H22FNO3
Crystal Growth & Design (2011) 11, 5 1821
a=5.8318(5)Å b=13.0114(7)Å c=10.8982(8)Å
α=90.00° β=97.971(4)° γ=90.00°
C18H22FNO3
C18H22FNO3
Crystal Growth & Design (2011) 11, 5 1821
a=24.2192(13)Å b=5.7476(3)Å c=23.7497(14)Å
α=90.00° β=96.799(6)° γ=90.00°
C18H22N2O5
C18H22N2O5
Crystal Growth & Design (2011) 11, 5 1821
a=5.8311(2)Å b=12.9695(4)Å c=23.5520(9)Å
α=90.00° β=94.839(3)° γ=90.00°
C18H22N2O5
C18H22N2O5
Crystal Growth & Design (2011) 11, 5 1821
a=5.8279(7)Å b=12.8112(11)Å c=23.307(3)Å
α=90.00° β=91.683(13)° γ=90.00°
C19H25NO3
C19H25NO3
Crystal Growth & Design (2011) 11, 5 1821
a=8.0447(2)Å b=10.4716(2)Å c=20.2936(4)Å
α=90.00° β=90.00° γ=90.00°
C12H20NO4S
C12H20NO4S
Crystal Growth & Design (2011) 11, 5 1821
a=5.9393(5)Å b=33.056(2)Å c=7.3071(6)Å
α=90.00° β=102.924(8)° γ=90.00°
C17H23NO4S
C17H23NO4S
Crystal Growth & Design (2011) 11, 5 1821
a=10.4282(2)Å b=10.84290(10)Å c=14.9671(2)Å
α=90.00° β=94.6010(10)° γ=90.00°
C12H21NO4S
C12H21NO4S
Crystal Growth & Design (2011) 11, 5 1821
a=5.8796(6)Å b=21.637(3)Å c=33.840(4)Å
α=90.00° β=90.00° γ=90.00°
C12H21NO4S
C12H21NO4S
Crystal Growth & Design (2011) 11, 5 1821
a=5.7618(3)Å b=17.4809(11)Å c=13.7006(8)Å
α=90.00° β=95.417(5)° γ=90.00°
C11H21NO6S
C11H21NO6S
Crystal Growth & Design (2011) 11, 5 1821
a=6.0452(4)Å b=13.2486(7)Å c=18.0074(9)Å
α=90.00° β=90.00° γ=90.00°
C15H21NO5
C15H21NO5
Crystal Growth & Design (2011) 11, 5 1821
a=19.9658(5)Å b=13.5075(4)Å c=5.7764(2)Å
α=90.00° β=90.00° γ=90.00°
C15H21NO5
C15H21NO5
Crystal Growth & Design (2011) 11, 5 1821
a=10.6674(7)Å b=24.5551(18)Å c=5.9212(3)Å
α=90.00° β=100.111(6)° γ=90.00°
C14H21NO5
C14H21NO5
Crystal Growth & Design (2011) 11, 5 1821
a=7.8391(5)Å b=9.6967(5)Å c=11.2005(7)Å
α=103.350(5)° β=100.240(5)° γ=111.083(5)°
C14H21NO5
C14H21NO5
Crystal Growth & Design (2011) 11, 5 1821
a=10.1926(12)Å b=5.7077(12)Å c=13.2031(15)Å
α=71.630(10)° β=80.820(9)° γ=81.111(9)°
C11H18BrNO
C11H18BrNO
Crystal Growth & Design (2011) 11, 5 1821
a=7.28510(10)Å b=9.6672(2)Å c=17.2535(3)Å
α=90.00° β=90.00° γ=90.00°
C11H18BrNO
C11H18BrNO
Crystal Growth & Design (2011) 11, 5 1821
a=5.73759(16)Å b=30.5983(11)Å c=6.9823(2)Å
α=90.00° β=106.920(3)° γ=90.00°
C11H18ClNO
C11H18ClNO
Crystal Growth & Design (2011) 11, 5 1821
a=7.1557(2)Å b=9.5708(2)Å c=16.8627(4)Å
α=90.00° β=90.00° γ=90.00°
C11H18ClNO
C11H18ClNO
Crystal Growth & Design (2011) 11, 5 1821
a=33.6032(13)Å b=6.9855(2)Å c=9.9089(3)Å
α=90.00° β=95.085(2)° γ=90.00°
C18H24ClNO4
C18H24ClNO4
Crystal Growth & Design (2011) 11, 5 1821
a=6.6465(2)Å b=11.9973(5)Å c=23.0394(10)Å
α=90.00° β=90.00° γ=90.00°
C18H22ClNO3
C18H22ClNO3
Crystal Growth & Design (2011) 11, 5 1821
a=24.7872(12)Å b=5.8486(2)Å c=23.7079(11)Å
α=90.00° β=97.920(4)° γ=90.00°
C18H23NO3
C18H23NO3
Crystal Growth & Design (2011) 11, 5 1821
a=13.9277(3)Å b=11.2200(3)Å c=20.7001(7)Å
α=90.00° β=90.00° γ=90.00°
C11H18INO
C11H18INO
Crystal Growth & Design (2011) 11, 5 1821
a=7.6216(4)Å b=7.6754(4)Å c=11.0946(5)Å
α=83.537(4)° β=84.005(5)° γ=70.642(5)°
C18H23NO4
C18H23NO4
Crystal Growth & Design (2011) 11, 5 1821
a=12.8247(5)Å b=7.7239(3)Å c=18.0650(8)Å
α=90.00° β=104.569(4)° γ=90.00°
C19H25NO3
C19H25NO3
Crystal Growth & Design (2011) 11, 5 1821
a=6.0437(2)Å b=14.1258(3)Å c=9.9363(3)Å
α=90.00° β=98.017(3)° γ=90.00°
C18H22ClNO3
C18H22ClNO3
Crystal Growth & Design (2011) 11, 5 1821
a=5.99150(10)Å b=14.2038(3)Å c=9.9003(2)Å
α=90.00° β=96.6790(10)° γ=90.00°
C17H24NO5.5S
C17H24NO5.5S
Crystal Growth & Design (2011) 11, 5 1821
a=10.2179(3)Å b=13.6409(4)Å c=15.0037(4)Å
α=64.086(3)° β=87.575(2)° γ=72.856(2)°
C23H33N2NaO6
C23H33N2NaO6
Dalton Transactions (2004) 16 2514-2525
a=25.053(4)Å b=13.698(2)Å c=17.424(3)Å
α=90.0° β=126.807(3)° γ=90.0°
C20H40O12Rb,C11H9N2
C20H40O12Rb,C11H9N2
Dalton Transactions (2004) 16 2514-2525
a=8.8231(8)Å b=9.7887(9)Å c=11.4293(10)Å
α=65.640(2)° β=73.435(2)° γ=73.737(2)°
C14H18NO5.5S
C14H18NO5.5S
Acta Crystallographica Section B (2012) 68, 4 453-464
a=7.6261(5)Å b=34.974(2)Å c=10.9159(6)Å
α=90.00° β=90.00° γ=90.00°
C15H16FNO3
C15H16FNO3
Acta Crystallographica Section B (2012) 68, 4 453-464
a=11.4897(4)Å b=11.4386(3)Å c=10.8605(3)Å
α=90.00° β=107.525(4)° γ=90.00°
C15H18N2O3
C15H18N2O3
Acta Crystallographica Section B (2012) 68, 4 453-464
a=11.5082(3)Å b=11.2844(3)Å c=10.9033(3)Å
α=90.00° β=107.037(3)° γ=90.00°
C30H12O12Sc2
C30H12O12Sc2
Chemistry of Materials (2016) 28, 2 466
a=8.7745(15)Å b=20.668(2)Å c=34.203(5)Å
α=90° β=90° γ=90°
C8H6N4O2Zn1
C8H6N4O2Zn1
Journal of the American Chemical Society (2017)
a=16.9380(11)Å b=16.9380(11)Å c=16.9380(11)Å
α=90° β=90° γ=90°
C18H25NO4
C18H25NO4
Crystal Growth & Design (2011) 11, 5 1821
a=8.6280(2)Å b=10.9921(2)Å c=18.7914(4)Å
α=90.00° β=90.00° γ=90.00°
C48H46Cr2N8
C48H46Cr2N8
Inorganic chemistry (2016) 55, 1 214-220
a=20.4480(15)Å b=13.1780(12)Å c=14.8896(13)Å
α=90° β=117.283(4)° γ=90°
C48H46Cr2N8
C48H46Cr2N8
Inorganic chemistry (2016) 55, 1 214-220
a=21.171(2)Å b=13.5754(17)Å c=15.7048(18)Å
α=90° β=114.216(6)° γ=90°
C48H46Cr2N8
C48H46Cr2N8
Inorganic chemistry (2016) 55, 1 214-220
a=20.274(2)Å b=13.0829(16)Å c=14.7075(18)Å
α=90° β=118.194(6)° γ=90°
C48H46Cr2N8
C48H46Cr2N8
Inorganic chemistry (2016) 55, 1 214-220
a=20.5598(16)Å b=13.2590(15)Å c=15.0110(15)Å
α=90° β=116.722(5)° γ=90°