Structures by: Weber M.
Total: 96
C31H57B2N5
C31H57B2N5
Chemical Science (2020)
a=18.2371(9)Å b=9.7175(4)Å c=19.5071(9)Å
α=90° β=111.276(2)° γ=90°
C37H65B2N5
C37H65B2N5
Chemical Science (2020)
a=9.710(2)Å b=11.400(2)Å c=18.312(4)Å
α=88.070(5)° β=79.880(5)° γ=65.914(5)°
C27H52B2N3P
C27H52B2N3P
Chemical Science (2020)
a=19.3664(10)Å b=9.5507(4)Å c=15.9131(8)Å
α=90° β=92.197(2)° γ=90°
2(C30H48B2N3Te)
2(C30H48B2N3Te)
Chemical Science (2020)
a=9.5211(10)Å b=15.9810(18)Å c=20.203(2)Å
α=91.628(3)° β=90.566(3)° γ=91.556(3)°
C31H53B2N5
C31H53B2N5
Chemical Science (2020)
a=12.0336(7)Å b=16.4117(7)Å c=16.9907(9)Å
α=90° β=109.529(4)° γ=90°
C60H96B4N6Se2
C60H96B4N6Se2
Chemical Science (2020)
a=9.5614(4)Å b=15.9406(5)Å c=19.9983(8)Å
α=92.4150(10)° β=90.4870(10)° γ=91.6220(10)°
MW5-085
C19H23NO2
Organic letters (2015) 17, 21 5432-5435
a=7.5354(6)Å b=8.5029(8)Å c=11.9989(11)Å
α=90° β=90.259(6)° γ=90°
Kro4-035
C20H23NO3
Organic letters (2015) 17, 21 5432-5435
a=7.2672(2)Å b=12.3762(4)Å c=18.5597(5)Å
α=90° β=90° γ=90°
MW5128
C18H22O3
Organic letters (2015) 17, 21 5432-5435
a=7.5988(4)Å b=8.4424(4)Å c=21.9530(10)Å
α=90° β=90° γ=90°
MW5-023
C19H26O2
Organic letters (2015) 17, 21 5432-5435
a=7.2207(6)Å b=10.6225(8)Å c=10.6751(8)Å
α=90° β=101.193(4)° γ=90°
C11H16O3
C11H16O3
Organic letters (2017) 19, 6 1478-1481
a=16.6466(5)Å b=5.6440(2)Å c=13.4475(4)Å
α=90° β=124.5300(10)° γ=90°
C11H16O3
C11H16O3
Organic letters (2017) 19, 6 1478-1481
a=9.2526(4)Å b=9.5299(4)Å c=11.8393(4)Å
α=90° β=100.9020(10)° γ=90°
C11H18O3
C11H18O3
Organic letters (2017) 19, 6 1478-1481
a=16.3801(5)Å b=5.9374(2)Å c=13.2895(4)Å
α=90° β=123.9066(10)° γ=90°
C17H22N2O7
C17H22N2O7
Organic letters (2017) 19, 6 1478-1481
a=10.7132(6)Å b=5.9764(3)Å c=28.5202(17)Å
α=90° β=93.062(4)° γ=90°
C30H53O2.5
C30H53O2.5
Chem. Sci. (2017)
a=6.52639(6)Å b=61.4400(5)Å c=7.08782(6)Å
α=90° β=113.2304(4)° γ=90°
C37H55BrO3
C37H55BrO3
Chem. Sci. (2017)
a=16.9259(7)Å b=8.7979(3)Å c=23.0465(9)Å
α=90° β=107.5520(10)° γ=90°
Sumanene
C21H12
Organic & biomolecular chemistry (2012) 10, 11 2218-2222
a=16.5754(5)Å b=16.5754(5)Å c=7.5796(5)Å
α=90° β=90° γ=120°
Pinkment-OH
C31H37B2NO6,CH2Cl2
Chemical communications (Cambridge, England) (2018) 54, 61 8466-8469
a=21.0386(6)Å b=12.0671(3)Å c=12.7442(4)Å
α=90° β=91.250(3)° γ=90°
C26H15FNO4PW
C26H15FNO4PW
Chem.Commun. (2014) 50, 8842
a=15.8144(16)Å b=19.0204(17)Å c=7.3213(9)Å
α=90° β=90° γ=90°
Hiro-77
C27H30N2O3
Chem.Commun. (2015) 51, 7653
a=7.2150(2)Å b=12.5739(4)Å c=13.1379(4)Å
α=70.3580(10)° β=86.9080(10)° γ=85.3840(10)°
Hiro-40
C26H28N2O3
Chem.Commun. (2015) 51, 7653
a=7.2482(8)Å b=12.3730(13)Å c=24.270(3)Å
α=90° β=97.430(2)° γ=90°
C29H21PSe
C29H21PSe
Chem.Commun. (2016) 52, 7090
a=9.4639(2)Å b=10.1522(2)Å c=14.1214(3)Å
α=77.6074(8)° β=86.1247(9)° γ=71.6074(7)°
C22H40Cu2N4O6
C22H40Cu2N4O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10002-10016
a=11.0854(10)Å b=10.0289(5)Å c=11.5267(10)Å
α=90° β=99.229(8)° γ=90°
C32H46Cu2N4O7
C32H46Cu2N4O7
Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10002-10016
a=12.9343(7)Å b=9.8945(4)Å c=13.0557(6)Å
α=90° β=92.231(4)° γ=90°
C20H34Cu2N2O8
C20H34Cu2N2O8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10002-10016
a=8.8928(3)Å b=7.2198(2)Å c=18.5441(6)Å
α=90° β=91.554(3)° γ=90°
2(C13H24CuN2O3),H2O
2(C13H24CuN2O3),H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 30 10002-10016
a=22.4102(19)Å b=12.7485(9)Å c=11.2535(8)Å
α=90° β=94.524(7)° γ=90°
C27H18NO5PW
C27H18NO5PW
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9355-9366
a=8.2075(16)Å b=18.297(4)Å c=16.182(3)Å
α=90.00° β=98.63(3)° γ=90.00°
AL70
C26H15FNO4PW
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9355-9366
a=16.3244(17)Å b=18.5970(12)Å c=7.2964(5)Å
α=90° β=90° γ=90°
C23H15F3N2
C23H15F3N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9355-9366
a=10.6860(3)Å b=21.8463(5)Å c=7.44370(10)Å
α=90° β=92.6580(10)° γ=90°
C26H15FN2O4W,1/2(NCCH3)
C26H15FN2O4W,1/2(NCCH3)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9355-9366
a=11.8880(10)Å b=11.8880(10)Å c=32.757(5)Å
α=90.00° β=90.00° γ=90.00°
C27H18N2O5W
C27H18N2O5W
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9355-9366
a=8.3701(5)Å b=16.0053(7)Å c=17.5299(11)Å
α=90.00° β=92.967(5)° γ=90.00°
C23H18BF4NOS
C23H18BF4NOS
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9355-9366
a=8.1048(16)Å b=11.553(2)Å c=12.473(3)Å
α=64.34(3)° β=81.29(3)° γ=77.44(3)°
C22H15BF5NO
C22H15BF5NO
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9355-9366
a=7.2677(2)Å b=14.2809(3)Å c=17.5498(5)Å
α=90° β=97.5668(9)° γ=90°
2(C27H15F3N2O4W)
2(C27H15F3N2O4W)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9355-9366
a=14.5198(7)Å b=17.2400(9)Å c=19.1014(10)Å
α=90° β=99.3220(14)° γ=90°
C23H18BF4NOS
C23H18BF4NOS
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9355-9366
a=10.0880(3)Å b=26.1395(7)Å c=7.7459(2)Å
α=90° β=104.1370(10)° γ=90°
C27H18N2O5W
C27H18N2O5W
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9355-9366
a=8.1178(16)Å b=16.843(3)Å c=16.736(3)Å
α=90.00° β=90.90(3)° γ=90.00°
C27H18N2O4SW
C27H18N2O4SW
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9355-9366
a=7.8635(6)Å b=16.7687(9)Å c=18.1335(12)Å
α=90° β=98.182(6)° γ=90°
C23H18N2S
C23H18N2S
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9355-9366
a=19.3924(2)Å b=5.14157(5)Å c=18.1289(2)Å
α=90° β=99.9167(7)° γ=90°
C14H15BS
C14H15BS
Chem.Commun. (2011) 47, 11339
a=6.9507(13)Å b=16.302(3)Å c=22.288(4)Å
α=90.00° β=91.155(14)° γ=90.00°
C24H32B2O4
C24H32B2O4
Chem.Commun. (2011) 47, 11339
a=11.1036(5)Å b=11.2005(4)Å c=19.5494(10)Å
α=90.00° β=105.072(4)° γ=90.00°
C12H10B2O3
C12H10B2O3
Chem.Commun. (2011) 47, 11339
a=10.130(2)Å b=7.2521(15)Å c=15.992(3)Å
α=90.00° β=105.63(3)° γ=90.00°
C12H12B2
C12H12B2
Chem.Commun. (2011) 47, 11339
a=9.4074(12)Å b=14.8970(14)Å c=7.1428(10)Å
α=90.00° β=99.524(11)° γ=90.00°
C20H34B2Li2O2
C20H34B2Li2O2
Chem.Commun. (2011) 47, 11339
a=11.229(3)Å b=12.210(2)Å c=15.985(4)Å
α=90.00° β=92.907(19)° γ=90.00°
C28H25N3
C28H25N3
Journal of the Chemical Society, Perkin Transactions 1 (2000) 16 2767
a=9.527(2)Å b=12.367(5)Å c=18.594(7)Å
α=90.00(3)° β=90.00(3)° γ=90.00(2)°
C36H30N4
C36H30N4
Journal of the Chemical Society, Perkin Transactions 1 (2000) 16 2767
a=10.595(5)Å b=11.125(4)Å c=13.0200(10)Å
α=78.57(6)° β=68.32(6)° γ=86.25(3)°
C14H9Cl2N1O2
C14H9Cl2N1O2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 17 2898
a=22.123(3)Å b=7.040(1)Å c=15.937(3)Å
α=90.0(1)° β=92.8(1)° γ=90.0(1)°
C28H17O5PW
C28H17O5PW
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2218-2226
a=11.1311(4)Å b=19.9977(7)Å c=11.6468(4)Å
α=90° β=109.4260(11)° γ=90°
C34H21O5PW
C34H21O5PW
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2218-2226
a=11.5473(2)Å b=12.8913(2)Å c=19.8913(3)Å
α=90° β=102.46° γ=90°
C29H21PSe
C29H21PSe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2218-2226
a=9.8524(2)Å b=12.4381(2)Å c=18.8967(3)Å
α=87.7967(7)° β=89.7792(8)° γ=75.5730(6)°
C50H34O4P2W,2(C2H3N)
C50H34O4P2W,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2218-2226
a=29.1358(14)Å b=11.5350(6)Å c=15.4712(7)Å
α=90° β=119.7420(10)° γ=90°
Bergenin
C14H16O9,H2O
Acta Crystallographica Section B (2009) 65, 6 749-756
a=7.4880(10)Å b=13.9340(10)Å c=14.2750(10)Å
α=90.° β=90.° γ=90.°
Epoxide or oxirane
C2H4O
Acta Crystallographica Section B (2008) 64, 3 397-400
a=4.633(5)Å b=8.4000(10)Å c=6.577(3)Å
α=90° β=100.37(6)° γ=90°
Geraniin
C41H28O27,7H2O
Acta Crystallographica Section B (1998) 54, 5 687-694
a=13.000(4)Å b=29.100(4)Å c=11.600(4)Å
α=90.00° β=90.00° γ=90.00°
Geraniin
C41H28O27,7H2O
Acta Crystallographica Section B (1998) 54, 5 687-694
a=12.960(2)Å b=29.110(2)Å c=11.510(2)Å
α=90.00° β=90.00° γ=90.00°
C41H28O27,7H2O
C41H28O27,7H2O
Acta Crystallographica Section B (1998) 54, 5 687-694
a=13.055(2)Å b=29.139(4)Å c=11.5760(10)Å
α=90.00° β=90.00° γ=90.00°
3β-hydroxy-20methyl-pregn-5,14-dien-16-on(18—–20) lactone
C21H26O4
Acta Crystallographica Section C (1996) 52, 6 1574-1576
a=6.0860(10)Å b=11.9900(10)Å c=23.831(2)Å
α=90.00° β=90.00° γ=90.00°
C13H15N1O2
C13H15N1O2
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 1 127-129
a=16.492(4)Å b=9.483(3)Å c=7.025(2)Å
α=90.00(2)° β=90.00(2)° γ=90.00(2)°
DL-cysteine
C3H7NO2S
Acta Crystallographica Section C (1999) 55, 11 1882-1885
a=9.8770(10)Å b=4.7370(10)Å c=12.8770(10)Å
α=90.00° β=112.044(2)° γ=90.00°
Ethyl p-methoxycinnamate
C12H14O3
Acta Crystallographica Section C (1996) 52, 5 1255-1257
a=21.640(2)Å b=7.8660(10)Å c=6.720(10)Å
α=90.000(10)° β=96.160(10)° γ=90.000(9)°
N-Dodecanoyl-L-Serine
C15H31NO5
Acta Crystallographica Section C (1997) 53, 8 1070-1073
a=4.934(2)Å b=7.4220(10)Å c=48.5610(10)Å
α=90.000(10)° β=90.00(2)° γ=90.00(2)°
(-)-Tetrahydropalmatine Monohydrate
C21H27N1O5
Acta Crystallographica Section C (1998) 54, 12 1977-1980
a=22.322(5)Å b=11.801(3)Å c=7.4250(10)Å
α=90° β=90° γ=90°
Securinine
C13H15N1O2
Acta Crystallographica Section C (1995) 51, 127-129
a=16.492(4)Å b=9.483(3)Å c=7.025(2)Å
α=90.00(2)° β=90.00(2)° γ=90.00(2)°
C11H17NO4
C11H17NO4
Acta Crystallographica Section C (2000) 56, 9 1170-1172
a=6.0851(2)Å b=18.3460(4)Å c=11.3499(6)Å
α=90.00° β=94.020(3)° γ=90.00°
<i>N</i>-Methyl-<i>N</i>-styrylcinnamamide
C18H17NO
Acta Crystallographica Section E (2009) 65, 4 o809
a=6.3560(10)Å b=9.265(2)Å c=13.073(3)Å
α=80.45(3)° β=77.22(3)° γ=78.13(3)°
C15H19BBr2Fe
C15H19BBr2Fe
Organometallics (2010) 29, 21 5301
a=7.2326(9)Å b=8.6620(11)Å c=13.1522(17)Å
α=92.874(11)° β=91.017(11)° γ=106.655(10)°
C16H12B2Mn2O6
C16H12B2Mn2O6
Organometallics (2010) 29, 21 5301
a=6.6618(9)Å b=11.1029(11)Å c=12.2334(18)Å
α=90.00° β=102.100(11)° γ=90.00°
C16H8BBrMn2O6
C16H8BBrMn2O6
Organometallics (2010) 29, 21 5301
a=12.3192(10)Å b=12.6324(7)Å c=22.7600(18)Å
α=90.00° β=96.661(6)° γ=90.00°
C18H14BMn2NO6
C18H14BMn2NO6
Organometallics (2010) 29, 21 5301
a=6.9727(3)Å b=18.4166(7)Å c=14.9855(7)Å
α=90.00° β=101.853(4)° γ=90.00°
C34H42B2Mn2O6
C34H42B2Mn2O6
Organometallics (2010) 29, 21 5301
a=19.7936(14)Å b=19.7936(14)Å c=35.745(4)Å
α=90.00° β=90.00° γ=90.00°
C26H23NO3
C26H23NO3
Journal of the American Chemical Society (2010) 132, 12222-12225
a=10.5548(16)Å b=6.4174(10)Å c=15.7227(19)Å
α=90.00° β=98.090(11)° γ=90.00°
C23H24N2O4,C4H10O
C23H24N2O4,C4H10O
Journal of the American Chemical Society (2010) 132, 12222-12225
a=9.4054(13)Å b=10.0178(18)Å c=13.724(2)Å
α=90.00° β=93.009(12)° γ=90.00°
C31H48BCuF4N6
C31H48BCuF4N6
Journal of the American Chemical Society (2019) 141, 24 9687-9692
a=10.72340(10)Å b=45.5153(4)Å c=14.32980(10)Å
α=90° β=108.8982(4)° γ=90°
C55H68BCuN6
C55H68BCuN6
Journal of the American Chemical Society (2019) 141, 24 9687-9692
a=11.2381(2)Å b=13.6876(2)Å c=16.2529(3)Å
α=78.7901(7)° β=81.5124(7)° γ=87.1610(7)°
C59H78BCuN6O
C59H78BCuN6O
Journal of the American Chemical Society (2019) 141, 24 9687-9692
a=13.56510(10)Å b=10.43890(10)Å c=37.6598(3)Å
α=90° β=95.8111(4)° γ=90°
C33H52BCuF4N6O0.5
C33H52BCuF4N6O0.5
Journal of the American Chemical Society (2019) 141, 24 9687-9692
a=10.4878(2)Å b=26.6111(6)Å c=27.2827(6)Å
α=69.0039(7)° β=87.2630(8)° γ=89.4717(8)°
KO001
C28H35NO4
Journal of the American Chemical Society (2019) 141, 35 13713-13717
a=12.7300(9)Å b=8.7313(6)Å c=20.2583(14)Å
α=90° β=94.110(4)° γ=90°
AM-II-21
C10H14O2
Journal of the American Chemical Society (2015) 137, 19 6327-6334
a=7.2838(3)Å b=7.0680(3)Å c=8.6698(3)Å
α=90° β=100.1330(10)° γ=90°
AM-II-2
C10H16O2
Journal of the American Chemical Society (2015) 137, 19 6327-6334
a=18.8316(4)Å b=18.8316(4)Å c=6.8064(2)Å
α=90° β=90° γ=120°
AM-I-17
C10H16O2
Journal of the American Chemical Society (2015) 137, 19 6327-6334
a=7.7371(4)Å b=7.7371(4)Å c=30.9059(14)Å
α=90° β=90° γ=90°
AM-I-165
C10H16O3
Journal of the American Chemical Society (2015) 137, 19 6327-6334
a=7.3713(3)Å b=10.8358(5)Å c=11.8516(5)Å
α=90° β=91.104(2)° γ=90°
AM-I-116B
C10H16O3
Journal of the American Chemical Society (2015) 137, 19 6327-6334
a=6.9400(4)Å b=12.1429(7)Å c=11.5499(6)Å
α=90° β=93.316(2)° γ=90°
AM-I-116A
C10H16O3
Journal of the American Chemical Society (2015) 137, 19 6327-6334
a=8.2940(4)Å b=9.0364(4)Å c=12.1700(6)Å
α=90° β=90° γ=90°
C27H18N2O4SW
C27H18N2O4SW
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9355-9366
a=8.4430(17)Å b=16.193(3)Å c=17.514(4)Å
α=90.00° β=92.85(3)° γ=90.00°
C26H15FN2O4W
C26H15FN2O4W
Dalton transactions (Cambridge, England : 2003) (2018) 47, 28 9355-9366
a=7.611(2)Å b=13.016(4)Å c=13.175(4)Å
α=79.773(6)° β=73.331(6)° γ=83.135(6)°
C30H41BFe2O2
C30H41BFe2O2
Organometallics (2010) 29, 21 5301
a=8.2304(6)Å b=12.4285(9)Å c=13.8890(10)Å
α=98.643(6)° β=94.324(6)° γ=90.250(6)°
AM02
C10H16O2
Journal of the American Chemical Society (2015) 137, 19 6327-6334
a=7.8391(3)Å b=7.8391(3)Å c=30.7247(12)Å
α=90° β=90° γ=90°
C58H54FeN6O6Pd2S2,2(CF3O3S),C4H8O2
C58H54FeN6O6Pd2S2,2(CF3O3S),C4H8O2
Organometallics (2013) 32, 20 5810
a=10.4395(6)Å b=15.4381(9)Å c=21.7827(12)Å
α=89.472(3)° β=81.917(3)° γ=71.830(3)°
C62H56FeN6O8Pd2S2,2(CF3O3S),2(C2H3O2)
C62H56FeN6O8Pd2S2,2(CF3O3S),2(C2H3O2)
Organometallics (2013) 32, 20 5810
a=14.2110(7)Å b=14.2110(7)Å c=31.1139(16)Å
α=90.00° β=90.00° γ=120.00°
C64H58FeN4O8Pd2S2,0.5(C5H12)
C64H58FeN4O8Pd2S2,0.5(C5H12)
Organometallics (2013) 32, 20 5810
a=18.8177(12)Å b=32.078(2)Å c=9.8829(6)Å
α=90.00° β=90.00° γ=90.00°
SH64
C13H15BrN4O3PReSi
Organometallics (2014) 33, 2 511
a=11.0499(10)Å b=7.6838(4)Å c=26.100(2)Å
α=90° β=100.745(7)° γ=90°
C14H15BrN4O3PRe
C14H15BrN4O3PRe
Organometallics (2014) 33, 2 511
a=10.4019(6)Å b=7.6938(5)Å c=25.6897(15)Å
α=90.00° β=100.823(5)° γ=90.00°
SH63
C14H16BrN4O3ReSi
Organometallics (2014) 33, 2 511
a=14.1775(16)Å b=12.6712(18)Å c=10.9575(13)Å
α=90° β=90° γ=90°
C15H16Br1N4O3Re1
C15H16Br1N4O3Re1
Organometallics (2014) 33, 2 511
a=7.6834(7)Å b=10.3540(9)Å c=13.0783(11)Å
α=79.260(7)° β=76.666(7)° γ=86.164(7)°
Sincosite
CaH8O14P2V2
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva (1997) 126N2, 85-86
a=6.354Å b=6.329Å c=6.598Å
α=106.72° β=94.10° γ=90.06°