Structures by: Grepioni F.
Total: 302
Ca1Cl2C6H14N2O5
Ca1Cl2C6H14N2O5
CrystEngComm (2014) 16, 32 7452
a=17.5215(6)Å b=11.4158(4)Å c=6.7943(2)Å
α=90° β=90° γ=90°
NaBA_BA_2H2O
Na1C4H3N2O3,C4H4N2O3,2(H2O)
CrystEngComm (2013) 15, 37 7598
a=6.419(1)Å b=10.026(2)Å c=10.326(2)Å
α=69.67(2)° β=80.22(2)° γ=80.44(1)°
KBA_BA0.5_1.5H2O
KC4H3N2O3,(C4H4N2O3)0.5,(H2O)1.5
CrystEngComm (2013) 15, 37 7598
a=14.686(5)Å b=16.190(2)Å c=10.926(3)Å
α=90.00° β=131.41(5)° γ=90.00°
BA_KBA_2H2O
K1C4H3N2O3,C4H4N2O3,2(H2O)
CrystEngComm (2013) 15, 37 7598
a=51.935(7)Å b=11.828(3)Å c=12.781(3)Å
α=90.00° β=91.880(10)° γ=90.00°
C20H28BrF4LiN4O4
C20H28BrF4LiN4O4
CrystEngComm (2013) 15, 44 8898
a=10.1840(10)Å b=24.895(3)Å c=10.777(2)Å
α=90.00° β=90.00° γ=90.00°
C10H18ClF2LiN2O4
C10H18ClF2LiN2O4
CrystEngComm (2013) 15, 44 8898
a=6.197(4)Å b=8.635(2)Å c=28.790(9)Å
α=90.00° β=90.00° γ=90.00°
C22H40LiN4O4,Br
C22H40LiN4O4,Br
CrystEngComm (2013) 15, 44 8898
a=10.408(2)Å b=25.175(3)Å c=10.745(2)Å
α=90.00° β=90.00° γ=90.00°
Dinicotinic acid DABCO
C12H25N4,C14H9N2O8
CrystEngComm (2010) 12, 7 2107
a=21.223(2)Å b=6.675(1)Å c=10.304(1)Å
α=90.00° β=116.450(10)° γ=90.00°
Dipicolinic acid DABCO
C6H13N2,C7H4NO4
CrystEngComm (2010) 12, 7 2107
a=10.275(1)Å b=7.122(1)Å c=17.450(1)Å
α=90.00° β=90.00° γ=90.00°
C19H33N5O6
C19H33N5O6
CrystEngComm (2010) 12, 7 2107
a=9.3743(7)Å b=10.3573(6)Å c=12.2042(7)Å
α=84.468(5)° β=83.268(5)° γ=67.587(7)°
C22H48MgN4O8,2(Cl)
C22H48MgN4O8,2(Cl)
CrystEngComm (2014) 16, 26 5887
a=8.8630(10)Å b=23.742(2)Å c=8.9070(10)Å
α=90.00° β=116.860(10)° γ=90.00°
C20H36F4MgN4O8,2(Cl)
C20H36F4MgN4O8,2(Cl)
CrystEngComm (2014) 16, 26 5887
a=8.850(2)Å b=8.850(2)Å c=34.827(5)Å
α=90.00° β=90.00° γ=120.00°
C11H24Ca1Cl2N2O4
C11H24Ca1Cl2N2O4
CrystEngComm (2014) 16, 26 5887
a=5.9825(11)Å b=9.0582(17)Å c=34.096(6)Å
α=90° β=90° γ=90°
Co-crystals
C10H18CaCl2F2N2O4
CrystEngComm (2014) 16, 26 5887
a=5.9482(8)Å b=9.0116(8)Å c=17.114(2)Å
α=90.00° β=99.350(12)° γ=90.00°
C17H15N2O4
C17H15N2O4
CrystEngComm (2013) 15, 48 10470
a=13.4187(6)Å b=9.2108(4)Å c=23.0093(9)Å
α=90.00° β=94.022(4)° γ=90.00°
C21H30N2O8
C21H30N2O8
CrystEngComm (2013) 15, 48 10470
a=8.1505(6)Å b=8.9476(8)Å c=16.1219(12)Å
α=75.732(7)° β=85.986(6)° γ=77.938(7)°
C21H25N2O6.5
C21H25N2O6.5
CrystEngComm (2013) 15, 48 10470
a=9.2171(8)Å b=13.7702(10)Å c=16.1954(14)Å
α=78.083(7)° β=79.755(7)° γ=81.159(7)°
C32H36N4O12
C32H36N4O12
CrystEngComm (2013) 15, 48 10470
a=16.0482(16)Å b=6.7332(6)Å c=14.5030(19)Å
α=90.00° β=100.002(12)° γ=90.00°
C9H6MoO3
C9H6MoO3
Acta Crystallographica Section B (1992) 48, 4 428-437
a=6.162(3)Å b=11.096(2)Å c=6.826(2)Å
α=90° β=101.64(3)° γ=90°
C9H6MoO3
C9H6MoO3
Acta Crystallographica Section B (1992) 48, 4 428-437
a=6.0280(10)Å b=11.001(2)Å c=6.7630(10)Å
α=90° β=100.790(10)° γ=90°
C20H24N2O10
C20H24N2O10
Crystal Growth & Design (2012) 12, 10 4880
a=7.1418(8)Å b=7.6788(9)Å c=10.5822(9)Å
α=73.720(9)° β=81.906(8)° γ=67.038(11)°
C20H22N2O10
C20H22N2O10
Crystal Growth & Design (2012) 12, 10 4880
a=7.1154(9)Å b=7.6589(6)Å c=10.6261(8)Å
α=73.925(7)° β=82.258(8)° γ=66.876(10)°
C20H22N2O10
C20H22N2O10
Crystal Growth & Design (2012) 12, 10 4880
a=6.0716(6)Å b=9.410(1)Å c=10.012(1)Å
α=64.52(1)° β=78.80(1)° γ=80.197(9)°
C32H32N4O8
C32H32N4O8
Crystal Growth & Design (2012) 12, 10 4880
a=10.721(1)Å b=12.274(1)Å c=12.704(2)Å
α=79.037(9)° β=88.21(1)° γ=64.41(1)°
C20H18N2O8
C20H18N2O8
Crystal Growth & Design (2012) 12, 10 4880
a=7.932(4)Å b=11.3020(5)Å c=11.3062(1)Å
α=110.446(2)° β=103.648(3)° γ=93.794(2)°
C20H22N2O10
C20H22N2O10
Crystal Growth & Design (2012) 12, 10 4880
a=8.3100(2)Å b=8.5610(2)Å c=13.7690(4)Å
α=85.770(1)° β=89.028(2)° γ=84.406(1)°
C20H18N2O8
C20H18N2O8
Crystal Growth & Design (2012) 12, 10 4880
a=7.932(4)Å b=11.3020(5)Å c=11.3062(1)Å
α=110.446(2)° β=103.648(3)° γ=93.794(2)°
C17H17N2O4.5
C17H17N2O4.5
Crystal Growth & Design (2012) 12, 10 4880
a=10.4956(9)Å b=11.1647(8)Å c=18.1760(16)Å
α=86.743(7)° β=76.427(7)° γ=64.585(8)°
Avobenzone_form_2
C20H22O3
ACS Sustainable Chemistry & Engineering (2020)
a=7.3175(10)Å b=11.8808(10)Å c=40.778(7)Å
α=90° β=90° γ=90°
C20H10F4I2
C20H10F4I2
Crystal Growth & Design (2015) 15, 4 2039
a=13.1337(12)Å b=5.7484(5)Å c=12.8992(11)Å
α=90.00° β=101.080(8)° γ=90.00°
C26H10F8I4
C26H10F8I4
Crystal Growth & Design (2015) 15, 4 2039
a=22.1118(6)Å b=14.3288(4)Å c=8.6508(2)Å
α=90.00° β=90.657(2)° γ=90.00°
C10H6F2I
C10H6F2I
Crystal Growth & Design (2015) 15, 4 2039
a=13.2500(17)Å b=5.7590(7)Å c=12.6914(19)Å
α=90.00° β=101.298(14)° γ=90.00°
C26H12F8I4
C26H12F8I4
Crystal Growth & Design (2015) 15, 4 2039
a=22.549(5)Å b=14.166(5)Å c=8.650(5)Å
α=90.000(5)° β=91.442(5)° γ=90.000(5)°
C39H54N6O8S
C39H54N6O8S
Crystal Growth & Design (2015) 15, 11 5233
a=14.633(5)Å b=9.370(5)Å c=15.966(5)Å
α=90.000(5)° β=114.871(5)° γ=90.000(5)°
C38H57ClN6O8
C38H57ClN6O8
Crystal Growth & Design (2015) 15, 11 5233
a=14.2750(2)Å b=9.6424(5)Å c=16.008(2)Å
α=90° β=111.617(12)° γ=90°
C38H53IN6O6
C38H53IN6O6
Crystal Growth & Design (2015) 15, 11 5233
a=14.3578(7)Å b=9.4796(4)Å c=15.9818(13)Å
α=90° β=111.131(7)° γ=90°
C17H26N2O5
C17H26N2O5
Crystal Growth & Design (2013) 13, 6 2564-2572
a=10.486Å b=12.302Å c=15.444Å
α=74.81° β=87.50° γ=89.97°
C10H12N2O3S
C10H12N2O3S
Crystal Growth & Design (2014) 14, 11 5729
a=6.9435(8)Å b=7.5192(7)Å c=11.5084(14)Å
α=86.793(9)° β=80.123(10)° γ=70.172(9)°
C10H12N2O3S
C10H12N2O3S
Crystal Growth & Design (2014) 14, 11 5729
a=8.773(3)Å b=9.582(2)Å c=13.599(3)Å
α=90.00° β=97.269(19)° γ=90.00°
C15H19N3O4
C15H19N3O4
Crystal Growth & Design (2014) 14, 3 1430
a=7.2754(11)Å b=16.048(3)Å c=25.129(4)Å
α=90.00° β=90.00° γ=90.00°
C15H19N3O4
C15H19N3O4
Crystal Growth & Design (2014) 14, 3 1430
a=7.262(2)Å b=7.8370(10)Å c=27.115(2)Å
α=90.00° β=96.43(2)° γ=90.00°
Imazamox
C15H19N3O4
Crystal Growth & Design (2014) 14, 3 1430
a=7.2139(9)Å b=14.9348(17)Å c=27.803(3)Å
α=90.00° β=90.00° γ=90.00°
IMAZAMOX
C15H19N3O4
Crystal Growth & Design (2014) 14, 3 1430
a=6.1344(4)Å b=12.3989(4)Å c=19.8456(7)Å
α=90.00° β=90.00° γ=90.00°
Co4 (C O)12
C12Co4O12
Journal of Organometallic Chemistry (1999) 573, 60-66
a=8.9912Å b=11.6988Å c=17.246Å
α=90° β=90° γ=90°
C23H14O4
C23H14O4
Journal of Organic Chemistry (2012) 77, 6873-6879
a=7.4250(10)Å b=17.223(2)Å c=13.0220(10)Å
α=90.00° β=96.835(10)° γ=90.00°
C16H24N2O5
C16H24N2O5
Crystal Growth & Design (2013) 13, 6 2564-2572
a=10.5817(8)Å b=10.3447(5)Å c=15.3496(11)Å
α=90.00° β=102.719(7)° γ=90.00°
C17H26N2O5
C17H26N2O5
Crystal Growth & Design (2013) 13, 6 2564-2572
a=10.486Å b=12.302Å c=15.444Å
α=74.81° β=87.50° γ=89.97°
C18H26N2O5
C18H26N2O5
Crystal Growth & Design (2013) 13, 6 2564-2572
a=10.442(5)Å b=10.962(5)Å c=16.273(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C18H28N2O5
C18H28N2O5
Crystal Growth & Design (2013) 13, 6 2564-2572
a=10.4949(30)Å b=10.8924(28)Å c=16.581(4)Å
α=90.0° β=90.0° γ=90.0°
Barbituric acid CaCl2 (H2O)5
C4H4Ca1Cl2N2O3
Crystal Growth & Design (2011) 11, 12 5621
a=8.9583(7)Å b=21.060(2)Å c=8.9583(7)Å
α=90° β=130.337(12)° γ=90°
Malonamide CaCl2 (H2O)2
C3H10Ca1Cl2N2O4
Crystal Growth & Design (2011) 11, 12 5621
a=5.9055(4)Å b=8.0258(5)Å c=11.5035(6)Å
α=71.208(5)° β=80.134(5)° γ=85.297(5)°
Nicotinamide CaCl2 H2O
C6CaCl2N2O2
Crystal Growth & Design (2011) 11, 12 5621
a=9.68836(19)Å b=9.27808(12)Å c=6.19667(11)Å
α=103.0355(16)° β=98.5641(14)° γ=107.8581(17)°
Piracetam2 SrCl2 (H2O)2
C12H24Cl2N4O6Sr
Crystal Growth & Design (2011) 11, 12 5621
a=8.9444(5)Å b=9.8519(4)Å c=11.8823(7)Å
α=90.00° β=106.520(7)° γ=90.00°
Nicotinamide2 CaCl2 (H2O)2
C12H16CaCl2N4O4
Crystal Growth & Design (2011) 11, 12 5621
a=21.7401(12)Å b=6.8716(3)Å c=12.8167(7)Å
α=90° β=117.775(7)° γ=90°
C12H30O12S
C12H30O12S
Crystal Growth & Design (2007) 7, 5 919
a=11.079(4)Å b=8.220(4)Å c=11.525(5)Å
α=90.00° β=112.95(5)° γ=90.00°
C10H26MnO15S2
C10H26MnO15S2
Crystal Growth & Design (2007) 7, 5 919
a=7.418(3)Å b=18.016(5)Å c=14.851(3)Å
α=90.00° β=90.00° γ=90.00°
C10H26CdO15S2
C10H26CdO15S2
Crystal Growth & Design (2007) 7, 5 919
a=7.511(3)Å b=18.212(6)Å c=14.920(6)Å
α=90.00° β=90.00° γ=90.00°
C10H30O13S
C10H30O13S
Crystal Growth & Design (2007) 7, 5 919
a=7.6336(4)Å b=10.5457(5)Å c=12.9774(6)Å
α=103.8990(10)° β=105.6790(10)° γ=96.4690(10)°
C12H26O14PbS2
C12H26O14PbS2
Crystal Growth & Design (2007) 7, 5 919
a=10.336(5)Å b=10.418(6)Å c=10.648(3)Å
α=76.58(4)° β=77.71(3)° γ=76.96(4)°
4ASA_NH4_II
C7H6N1O3N1H4
Crystal Growth & Design (2012) 12, 6 3082
a=4.8050(4)Å b=12.0290(7)Å c=14.5230(9)Å
α=90.00° β=90.00° γ=90.00°
4ASA_NH4_III
C7H6N1O3N1H4
Crystal Growth & Design (2012) 12, 6 3082
a=8.736(3)Å b=3.7600(10)Å c=29.484(8)Å
α=90.00° β=94.972(13)° γ=90.00°
ASA_Dioxane_solvate
C9H11NO4
Crystal Growth & Design (2009) 9, 12 5108
a=13.8650(3)Å b=6.7070(2)Å c=10.5660(3)Å
α=90.00° β=110.612(2)° γ=90.00°
ASA_05PIPERAZINE
C4H12N2,2(C7H6NO3)
Crystal Growth & Design (2009) 9, 12 5108
a=10.401(4)Å b=8.426(2)Å c=20.995(7)Å
α=90.00° β=90.00° γ=90.00°
C7H6NO3,C4H11N2
C7H6NO3,C4H11N2
Crystal Growth & Design (2009) 9, 12 5108
a=10.3122(12)Å b=7.6976(8)Å c=15.4938(18)Å
α=90.00° β=101.915(8)° γ=90.00°
ASA_Morpholine
C7H6NO3,C4H10NO
Crystal Growth & Design (2009) 9, 12 5108
a=6.5660(4)Å b=19.0140(13)Å c=9.381(6)Å
α=90.00° β=102.228(4)° γ=90.00°
C18H22N2O4
C18H22N2O4
CrystEngComm (2010) 12, 11 3534
a=7.2159(6)Å b=7.3354(7)Å c=8.8449(7)Å
α=90.210(7)° β=93.428(6)° γ=115.808(9)°
Isophthalic acid DABCO
C6H12N2,C8H6O4
CrystEngComm (2010) 12, 7 2107
a=17.216(3)Å b=6.674(1)Å c=23.473(5)Å
α=90.00° β=90.00° γ=90.00°
C16H14N2O4
C16H14N2O4
Crystal Growth & Design (2012) 12, 10 4880
a=7.0584(4)Å b=10.8433(6)Å c=18.2878(10)Å
α=90.00° β=94.893(5)° γ=90.00°
C38H55BrN6O7
C38H55BrN6O7
Crystal Growth & Design (2015) 15, 11 5233
a=14.3053(7)Å b=9.7478(4)Å c=15.84700(10)Å
α=90° β=111.404(7)° γ=90°
Diaceamide CaCl2 (H2O)5
C4H17Ca1Cl2N1O7
Crystal Growth & Design (2011) 11, 12 5621
a=7.8917(5)Å b=7.2632(5)Å c=12.9379(8)Å
α=90° β=102.815(7)° γ=90°
4ASA_NH4_I
C7H6N1O3N1H4
Crystal Growth & Design (2012) 12, 6 3082
a=4.7938(5)Å b=6.2178(5)Å c=26.844(3)Å
α=90.00° β=90.00° γ=90.00°
Fe2 Ru (C O)12
C12Fe2O11Ru
Organometallics (1999) 18, 5022-5033
a=8.3068Å b=22.468Å c=8.883Å
α=90° β=96.531° γ=90°
Fe2 Ru (C O)12
C12Fe2O12Ru
Organometallics (1999) 18, 5022-5033
a=8.4Å b=11.42Å c=8.943Å
α=90° β=96.84° γ=90°
Fe (Ru2 (C O)12)
C12FeO12Ru2
Organometallics (1999) 18, 5022-5033
a=22.639Å b=12.8789Å c=11.6326Å
α=90° β=90° γ=90°
Fe Ru2 (C O)12
C12FeO12Ru2
Organometallics (1999) 18, 5022-5033
a=11.65Å b=13.0643Å c=11.4808Å
α=90° β=90° γ=90°
Fe2 Ru (C O)12
C12Fe2O8Ru
Organometallics (1999) 18, 5022-5033
a=8.3741Å b=22.711Å c=8.9331Å
α=90° β=96.682° γ=90°
Fe3 (C O)12
C4.88889Fe1.21467O5.33333
Organometallics (1999) 18, 5022-5033
a=19.52Å b=33.408Å c=11.261Å
α=90° β=102.95° γ=90°
Prtrenovan
C30H33N4O6Pr1
Inorganic chemistry (2017) 56, 8 4729-4739
a=14.456(1)Å b=14.456(1)Å c=7.887(1)Å
α=90° β=90° γ=120°
Gdtrenovan
C30H33Gd1N4O6
Inorganic chemistry (2017) 56, 8 4729-4739
a=14.240(1)Å b=14.240(1)Å c=8.121(1)Å
α=90° β=90° γ=120°
Tmtrenovan
C30H33N4O6Tm1
Inorganic chemistry (2017) 56, 8 4729-4739
a=14.0011(1)Å b=14.0011(1)Å c=8.3472(2)Å
α=90° β=90° γ=120°
C12H8FeO4,2(C2H8N)
C12H8FeO4,2(C2H8N)
Organometallics (2006) 25, 19 4627
a=21.474(4)Å b=7.7710(10)Å c=10.4850(10)Å
α=90.00° β=99.453(4)° γ=90.00°
C46H37CoO8
C46H37CoO8
Organometallics (2012) 31, 5 1688
a=6.9519(2)Å b=8.8643(4)Å c=30.6884(9)Å
α=87.744(3)° β=87.644(2)° γ=77.553(3)°
C46H39CoO9
C46H39CoO9
Organometallics (2012) 31, 5 1688
a=12.948(3)Å b=32.013(3)Å c=9.058(2)Å
α=90.00° β=90.00° γ=90.00°
C28H23CoO4
C28H23CoO4
Organometallics (2012) 31, 5 1688
a=15.9614(9)Å b=9.8616(5)Å c=14.7153(9)Å
α=90.00° β=105.083(7)° γ=90.00°
C46H37CoO8
C46H37CoO8
Organometallics (2012) 31, 5 1688
a=9.4461(15)Å b=22.886(4)Å c=17.238(3)Å
α=90.00° β=100.653(18)° γ=90.00°
C38H43CoO4
C38H43CoO4
Organometallics (2012) 31, 5 1688
a=12.4741(4)Å b=14.4931(4)Å c=17.3434(5)Å
α=87.648(2)° β=88.802(2)° γ=80.041(2)°
Organometallic network
C30H25CrO4
Organometallics (2012) 31, 5 1688
a=16.3726(9)Å b=9.9754(6)Å c=14.5407(8)Å
α=90.00° β=104.215(6)° γ=90.00°
C19H26Co0.5O4
C19H26Co0.5O4
Organometallics (2012) 31, 5 1688
a=14.0376(7)Å b=19.4515(6)Å c=14.9838(7)Å
α=90.00° β=118.555(6)° γ=90.00°
C35H23Cl2NO5Ru2
C35H23Cl2NO5Ru2
Organometallics (2001) 20, 20 4190
a=9.320(8)Å b=17.770(9)Å c=16.396(3)Å
α=90.00° β=95.34(4)° γ=90.00°
C46.5H34NO4.5Ru2
C46.5H34NO4.5Ru2
Organometallics (2001) 20, 20 4190
a=15.2780(10)Å b=12.3150(10)Å c=21.9530(10)Å
α=90.00° β=90.750(10)° γ=90.00°
C23H11NO10Os3
C23H11NO10Os3
Organometallics (2000) 19, 22 4643
a=23.472(5)Å b=11.120(3)Å c=20.593(6)Å
α=90.00° β=106.98(2)° γ=90.00°
C41H28N2O9Os3
C41H28N2O9Os3
Organometallics (2000) 19, 22 4643
a=11.0290(10)Å b=12.2780(10)Å c=15.922(2)Å
α=101.681(4)° β=106.035(3)° γ=94.080(4)°
C23H11NO10Os3
C23H11NO10Os3
Organometallics (2000) 19, 22 4643
a=13.000(10)Å b=12.548(7)Å c=16.360(10)Å
α=90.00° β=108.97(8)° γ=90.00°
C39H25NO10Ru3
C39H25NO10Ru3
Organometallics (2000) 19, 25 5424
a=19.668(8)Å b=9.327(8)Å c=20.967(9)Å
α=90.00° β=106.42(3)° γ=90.00°
C28H17NO9Ru3
C28H17NO9Ru3
Organometallics (2000) 19, 25 5424
a=10.106(4)Å b=14.643(9)Å c=18.880(9)Å
α=90.00° β=90.00° γ=90.00°
C37H21NO8Ru3
C37H21NO8Ru3
Organometallics (2000) 19, 25 5424
a=15.759(9)Å b=10.818(6)Å c=20.824(9)Å
α=90.00° β=107.92(6)° γ=90.00°
C38H21Cl0.3NO9Ru3
C38H21Cl0.3NO9Ru3
Organometallics (2000) 19, 25 5424
a=12.445(3)Å b=13.029(4)Å c=13.946(5)Å
α=76.20(3)° β=72.28(2)° γ=87.23(2)°
C14H10CoF3O6
C14H10CoF3O6
Organometallics (2002) 21, 6 1315
a=14.919(5)Å b=12.783(2)Å c=7.393(2)Å
α=90.00° β=90.00° γ=90.00°
C12H10BCoF4O4
C12H10BCoF4O4
Organometallics (2002) 21, 6 1315
a=12.438(4)Å b=9.484(3)Å c=11.400(3)Å
α=90.00° β=107.42(2)° γ=90.00°
C12H10CoF6O4P
C12H10CoF6O4P
Organometallics (1999) 18, 14 2577
a=10.99(2)Å b=9.930(10)Å c=7.462(8)Å
α=90.00° β=120.480(10)° γ=90.00°