Structures by: Mei X.
Total: 185
0.17(N240Na46O18),0.33(Na)
0.17(N240Na46O18),0.33(Na)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 5 1398-1401
a=18.238(10)Å b=18.238(10)Å c=18.238(10)Å
α=90° β=90° γ=90°
C29H29F9GdN4O8
C29H29F9GdN4O8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14651-14656
a=19.537(3)Å b=21.367(4)Å c=16.256(3)Å
α=90.00° β=91.077(2)° γ=90.00°
C29H29F9N4O8Tb
C29H29F9N4O8Tb
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14651-14656
a=19.705(4)Å b=21.772(4)Å c=16.436(3)Å
α=90.00° β=90.99(3)° γ=90.00°
C29H29DyF9N4O8
C29H29DyF9N4O8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 48 14651-14656
a=19.763(4)Å b=21.816(4)Å c=16.480(3)Å
α=90.00° β=90.86(3)° γ=90.00°
HCTEN
C31H32ClN7O4S2
CrystEngComm (2014) 16, 30 6996
a=11.2718(14)Å b=26.189(3)Å c=21.160(3)Å
α=90.00° β=93.349(9)° γ=90.00°
COCRYSTAL 1
C12H13ClN6O5S2
CrystEngComm (2014) 16, 30 6996
a=7.673(6)Å b=13.318(11)Å c=16.250(14)Å
α=90.00° β=90.00° γ=90.00°
COCRYSTAL 5
C22H22ClN6O5S2
CrystEngComm (2014) 16, 30 6996
a=7.5201(11)Å b=18.295(3)Å c=17.782(3)Å
α=90.00° β=93.534(9)° γ=90.00°
COCRYSTAL 6
C19H20ClN5O4S2
CrystEngComm (2014) 16, 30 6996
a=10.676(2)Å b=23.734(5)Å c=8.5560(16)Å
α=90.00° β=95.786(8)° γ=90.00°
COCRYSTAL 1
C12H13ClN6O5S2
CrystEngComm (2014) 16, 30 6996
a=7.673(6)Å b=13.318(11)Å c=16.250(14)Å
α=90.00° β=90.00° γ=90.00°
COCRYSTAL 6
C19H20ClN5O4S2
CrystEngComm (2014) 16, 30 6996
a=10.676(2)Å b=23.734(5)Å c=8.5560(16)Å
α=90.00° β=95.786(8)° γ=90.00°
COCRYSTAL 5
C22H22ClN6O5S2
CrystEngComm (2014) 16, 30 6996
a=7.5201(11)Å b=18.295(3)Å c=17.782(3)Å
α=90.00° β=93.534(9)° γ=90.00°
HCTEN
C31H32ClN7O4S2
CrystEngComm (2014) 16, 30 6996
a=11.2718(14)Å b=26.189(3)Å c=21.160(3)Å
α=90.00° β=93.349(9)° γ=90.00°
C12H7NO2S2
C12H7NO2S2
CrystEngComm (2014) 16, 48 11018
a=11.228(4)Å b=5.689(2)Å c=17.281(7)Å
α=90.00° β=94.745(6)° γ=90.00°
C28.5H25F3N5O2.5S
C28.5H25F3N5O2.5S
CrystEngComm (2014) 16, 48 10959
a=21.710(4)Å b=9.5377(16)Å c=27.024(5)Å
α=90.00° β=92.813(8)° γ=90.00°
C30.5H27F3N5O2.5S
C30.5H27F3N5O2.5S
CrystEngComm (2014) 16, 48 10959
a=21.3705(11)Å b=10.0269(4)Å c=27.7028(11)Å
α=90.00° β=91.927(4)° γ=90.00°
C29H26F3N5O2.5S
C29H26F3N5O2.5S
CrystEngComm (2014) 16, 48 10959
a=21.952(4)Å b=9.4776(17)Å c=27.112(4)Å
α=90.00° β=92.885(12)° γ=90.00°
C31H28F3N5O2.5S
C31H28F3N5O2.5S
CrystEngComm (2014) 16, 48 10959
a=21.606(3)Å b=10.0057(16)Å c=27.794(5)Å
α=90.00° β=91.919(6)° γ=90.00°
C27H22F3N5O2S
C27H22F3N5O2S
CrystEngComm (2014) 16, 48 10959
a=10.765(2)Å b=11.596(3)Å c=12.705(3)Å
α=77.594(11)° β=65.275(11)° γ=65.336(11)°
C29H24F3N5O2S
C29H24F3N5O2S
CrystEngComm (2014) 16, 48 10959
a=9.1324(2)Å b=11.6423(3)Å c=14.2374(3)Å
α=92.939(2)° β=99.316(2)° γ=110.239(2)°
C29H26F3N5O2S
C29H26F3N5O2S
CrystEngComm (2014) 16, 48 10959
a=7.9890(8)Å b=11.3277(11)Å c=15.7937(15)Å
α=78.780(6)° β=81.807(6)° γ=83.993(6)°
C29H26F3N5O3S
C29H26F3N5O3S
CrystEngComm (2014) 16, 48 10959
a=21.9683(5)Å b=9.4685(2)Å c=27.2121(6)Å
α=90.00° β=93.4200(10)° γ=90.00°
C31H28F3N5O3S
C31H28F3N5O3S
CrystEngComm (2014) 16, 48 10959
a=21.5985(15)Å b=9.9370(7)Å c=28.061(2)Å
α=90.00° β=92.248(3)° γ=90.00°
ADI
C26H30N12O8
CrystEngComm (2015) 17, 4 747
a=5.2426(8)Å b=11.965(2)Å c=12.256(2)Å
α=75.126(11)° β=87.661(10)° γ=83.717(11)°
PZA-SEB
C20H28N6O6
CrystEngComm (2015) 17, 4 747
a=5.0909(4)Å b=5.4368(5)Å c=20.3002(17)Å
α=88.781(5)° β=83.380(5)° γ=86.981(6)°
4
C11H11N3O7
CrystEngComm (2015) 17, 4 747
a=5.0630(11)Å b=10.312(3)Å c=12.716(3)Å
α=92.328(16)° β=101.006(15)° γ=92.647(17)°
PZA-SEB
C11H13N3O8
CrystEngComm (2015) 17, 4 747
a=5.4495(2)Å b=11.7840(3)Å c=12.0250(4)Å
α=117.195(2)° β=93.573(2)° γ=96.119(2)°
Hup A Form H2
C15H20N2O2
CrystEngComm (2014) 16, 10 1919
a=12.0653(5)Å b=29.4244(12)Å c=7.6893(3)Å
α=90.00° β=90.00° γ=90.00°
Hup A Form S4
C18H25N2O
CrystEngComm (2014) 16, 10 1919
a=8.0666(6)Å b=16.2940(12)Å c=12.7096(10)Å
α=90.00° β=94.054(4)° γ=90.00°
Hup A Form s3
C15.25H18.75N2.25O1.5
CrystEngComm (2014) 16, 10 1919
a=12.100(2)Å b=29.760(6)Å c=7.7000(15)Å
α=90.00° β=90.00° γ=90.00°
Hup A Form S2
C19H26N2O2
CrystEngComm (2014) 16, 10 1919
a=19.9216(4)Å b=7.47330(10)Å c=15.2146(3)Å
α=90.00° β=130.2740(10)° γ=90.00°
Hup A Form S1
C17.5H24N2O1.5
CrystEngComm (2014) 16, 10 1919
a=14.7583(14)Å b=29.841(3)Å c=7.5013(8)Å
α=90.00° β=90.00° γ=90.00°
2(C14H12O3),3(C12H12N2)
2(C14H12O3),3(C12H12N2)
Acta Crystallographica Section B (2019) 75, 6
a=8.0448(11)Å b=9.9408(14)Å c=17.371(3)Å
α=104.203(2)° β=90.628(3)° γ=91.751(4)°
C14H12O3,2(C12H10N2)
C14H12O3,2(C12H10N2)
Acta Crystallographica Section B (2019) 75, 6
a=9.718(3)Å b=12.072(4)Å c=15.426(5)Å
α=72.697(4)° β=72.681(5)° γ=67.465(6)°
C14H12O3,2(C12H10N2)
C14H12O3,2(C12H10N2)
Acta Crystallographica Section B (2019) 75, 6
a=8.9669(16)Å b=36.365(6)Å c=9.6042(19)Å
α=90° β=94.898(6)° γ=90°
C14H12O3,1.5(C12H10N2),CH4O
C14H12O3,1.5(C12H10N2),CH4O
Acta Crystallographica Section B (2019) 75, 6
a=11.765(3)Å b=11.892(3)Å c=12.314(3)Å
α=95.213(7)° β=111.706(6)° γ=114.134(6)°
C14H12O3,2(C6H5N)
C14H12O3,2(C6H5N)
Acta Crystallographica Section B (2019) 75, 6
a=24.4184(16)Å b=6.5303(4)Å c=12.7495(8)Å
α=90° β=90.172(4)° γ=90°
2(C14H12O3),3(C12H10N2),C3H6O
2(C14H12O3),3(C12H10N2),C3H6O
Acta Crystallographica Section B (2019) 75, 6
a=12.215(3)Å b=15.890(4)Å c=17.769(5)Å
α=114.901(6)° β=92.443(7)° γ=111.284(6)°
C14H12O3,2(C10H8N4)
C14H12O3,2(C10H8N4)
Acta Crystallographica Section B (2019) 75, 6
a=17.606(6)Å b=7.969(3)Å c=42.568(14)Å
α=90° β=97.006(7)° γ=90°
TPAP
C26H20ClN3O
Acta Crystallographica Section B (2019) 75, 5
a=10.5741(2)Å b=13.5798(3)Å c=16.6564(4)Å
α=107.7310(10)° β=98.2690(10)° γ=106.9800(10)°
C26H20ClN3O
C26H20ClN3O
Acta Crystallographica Section B (2019) 75, 5
a=15.6975(7)Å b=23.7324(11)Å c=12.0002(4)Å
α=90° β=102.451(2)° γ=90°
C12H10ClN2O5S,C12H12N7
C12H10ClN2O5S,C12H12N7
Acta Crystallographica Section B (2018) 74, 6
a=7.522(5)Å b=8.110(5)Å c=20.892(14)Å
α=92.574(16)° β=98.836(17)° γ=103.844(16)°
HNA
C11H8O3
Acta Crystallographica Section B (2015) 71, 1
a=20.920(5)Å b=6.9926(14)Å c=14.688(3)Å
α=90.00° β=125.339(10)° γ=90.00°
HNA
C11H8O3
Acta Crystallographica Section B (2015) 71, 1
a=6.9798(9)Å b=3.8107(6)Å c=32.790(5)Å
α=90.00° β=93.901(8)° γ=90.00°
NF adipate
C44H56F2N6O14
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 4 750-760
a=9.4994(3)Å b=14.3694(4)Å c=18.1458(5)Å
α=103.8530(10)° β=96.5280(10)° γ=106.946(2)°
NF m-OH-benzoate
C23H26FN3O7
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 4 750-760
a=8.0761(2)Å b=14.7184(3)Å c=18.7770(4)Å
α=90.00° β=99.2690(10)° γ=90.00°
NF naphthalene-1, 5-disulfonicate
C21H30FN3O10S
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 4 750-760
a=9.041(3)Å b=10.767(3)Å c=12.438(3)Å
α=89.118(19)° β=81.880(17)° γ=74.64(2)°
NF naphthalene-2-sulfonicate
C26H23FN3O10S
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 4 750-760
a=11.6515(3)Å b=7.4209(2)Å c=61.8325(18)Å
α=90.00° β=90.00° γ=90.00°
NF o-OH-benzoate
C23H26FN3O7
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 4 750-760
a=7.0237(4)Å b=9.9645(5)Å c=17.4655(9)Å
α=91.100(3)° β=97.543(3)° γ=109.906(3)°
NF p-OH-benzoate
C23H26FN3O7
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 4 750-760
a=7.3258(2)Å b=19.8297(4)Å c=23.9108(5)Å
α=96.9240(10)° β=97.2100(10)° γ=96.1430(10)°
2(C21H23NO5),0.5(C6N2O2)
2(C21H23NO5),0.5(C6N2O2)
ACS omega (2018) 3, 8 9220-9226
a=10.6658(19)Å b=14.335(3)Å c=13.962(3)Å
α=90° β=110.100(5)° γ=90°
2(C21H23NO5),C4O
2(C21H23NO5),C4O
ACS omega (2018) 3, 8 9220-9226
a=10.8577(2)Å b=14.2462(3)Å c=13.9180(3)Å
α=90° β=111.1380(10)° γ=90°
C19H17N3O3S2
C19H17N3O3S2
Crystal Growth & Design (2014) 14, 9 4562
a=5.8452(4)Å b=14.3835(9)Å c=21.7712(13)Å
α=90.00° β=92.205(3)° γ=90.00°
C20H22N6O4S
C20H22N6O4S
Crystal Growth & Design (2014) 14, 9 4562
a=8.5613(6)Å b=15.6676(9)Å c=32.2872(19)Å
α=90.00° β=90.00° γ=90.00°
C27H22N2O4S
C27H22N2O4S
Crystal Growth & Design (2014) 14, 9 4562
a=11.408(2)Å b=11.644(3)Å c=18.448(4)Å
α=90.00° β=101.324(14)° γ=90.00°
C29H28N2O9S
C29H28N2O9S
Crystal Growth & Design (2014) 14, 9 4562
a=22.293(2)Å b=7.7975(7)Å c=16.0553(14)Å
α=90.00° β=91.814(5)° γ=90.00°
C28H32N10O6S
C28H32N10O6S
Crystal Growth & Design (2014) 14, 9 4562
a=17.231(7)Å b=16.772(7)Å c=20.727(8)Å
α=90.00° β=90.00° γ=90.00°
C24H28N6O6S3
C24H28N6O6S3
Crystal Growth & Design (2014) 14, 9 4562
a=13.2304(2)Å b=30.2578(5)Å c=13.6910(3)Å
α=90.00° β=102.4480(10)° γ=90.00°
C26H35N5O4
C26H35N5O4
Crystal Growth & Design (2013) 13, 7 3261
a=10.2475(3)Å b=12.7244(3)Å c=19.7838(5)Å
α=90.00° β=90.00° γ=90.00°
C24H29N5O3
C24H29N5O3
Crystal Growth & Design (2013) 13, 7 3261
a=7.3516(11)Å b=16.346(2)Å c=18.801(3)Å
α=90.000° β=90.000° γ=90.000°
4
C15H12O6
Crystal Growth & Design (2015) 15, 10 4959
a=7.8486(13)Å b=9.7046(16)Å c=10.4672(19)Å
α=104.171(10)° β=110.512(10)° γ=107.425(10)°
4
C15H10O5
Crystal Growth & Design (2015) 15, 10 4959
a=13.562(2)Å b=3.8415(7)Å c=22.846(4)Å
α=90.00° β=93.241(7)° γ=90.00°
4
C15H10O5.5
Crystal Growth & Design (2015) 15, 10 4959
a=3.8097(2)Å b=19.9030(11)Å c=16.2375(8)Å
α=90.00° β=97.830(4)° γ=90.00°
4
C15H12O6
Crystal Growth & Design (2015) 15, 10 4959
a=3.7722(18)Å b=19.907(9)Å c=16.748(9)Å
α=90.00° β=95.43(4)° γ=90.00°
1,8-Bis(3,3'-bis(3,5-dimethylphenyl)-9,9'-diacridyl) naphthalene
C52H38N2
Journal of Organic Chemistry (2005) 70, 2299-2305
a=16.1895(13)Å b=10.3998(9)Å c=21.2941(18)Å
α=90.00° β=92.680(2)° γ=90.00°
1,8-Bis(3,3'-bis(3,5-dimethylphenyl)-9,9'-diacridyl) naphthalene N,N-dioxides
C54H42Cl4N2O2
Journal of Organic Chemistry (2005) 70, 2299-2305
a=13.8017(12)Å b=11.3080(10)Å c=15.0290(14)Å
α=90.00° β=113.116(2)° γ=90.00°
Mono-cp3
C52H38N2O
Journal of Organic Chemistry (2005) 70, 2299-2305
a=10.8531(14)Å b=12.2879(16)Å c=14.4533(19)Å
α=108.655(3)° β=90.794(3)° γ=91.440(3)°
PYRENE AMINO ACID
C26H22N2O3
Journal of Organic Chemistry (2006) 71, 3270-3273
a=8.367(5)Å b=11.281(7)Å c=13.200(5)Å
α=65.18(4)° β=79.23(4)° γ=69.25(4)°
N-(3-tert-butylphenyl)anthranilic acid
C17H19NO2
Journal of Organic Chemistry (2006) 71, 142-149
a=10.9634(7)Å b=11.7048(7)Å c=22.9688(14)Å
α=88.8990(10)° β=89.0970(10)° γ=82.0050(10)°
Anthranilic acid 19
C21H19NO2
Journal of Organic Chemistry (2006) 71, 142-149
a=10.5769(16)Å b=11.4108(17)Å c=14.162(2)Å
α=80.856(3)° β=82.334(3)° γ=84.982(3)°
N-2-methylphenylanthranilic acid
C14H13NO2
Journal of Organic Chemistry (2006) 71, 142-149
a=11.7804(16)Å b=7.4503(10)Å c=26.627(3)Å
α=90.00° β=100.168(2)° γ=90.00°
N-2-isopropylphenylanthranilic acid
C16H17NO2
Journal of Organic Chemistry (2006) 71, 142-149
a=7.4585(10)Å b=7.5891(10)Å c=13.6653(19)Å
α=79.998(2)° β=85.875(2)° γ=62.141(2)°
N-(2-tert-butylphenyl)anthranilic acid
C17H19NO2
Journal of Organic Chemistry (2006) 71, 142-149
a=7.4748(12)Å b=9.3856(15)Å c=11.0319(17)Å
α=106.582(3)° β=91.207(3)° γ=99.212(3)°
N-2-biphenylanthranilic acid
C19H15NO2
Journal of Organic Chemistry (2006) 71, 142-149
a=5.7231(8)Å b=17.929(2)Å c=14.4300(19)Å
α=90.00° β=101.064(2)° γ=90.00°
N-(3-methylphenyl)anthranilic acid
C14H13NO2
Journal of Organic Chemistry (2006) 71, 142-149
a=4.6299(14)Å b=8.332(2)Å c=15.336(4)Å
α=98.466(4)° β=92.198(4)° γ=101.337(4)°
CP3
C27H19N
Journal of the American Chemical Society (2004) 126, 14736-14737
a=16.1895(13)Å b=10.3998(9)Å c=21.2941(18)Å
α=90.00° β=92.680(2)° γ=90.00°
Acridine
C13H9N
Crystal Growth & Design (2004) 4, 6 1099
a=6.174(2)Å b=23.497(8)Å c=12.868(4)Å
α=90.00° β=96.483(6)° γ=90.00°
Acridine
C13H9N
Crystal Growth & Design (2004) 4, 6 1099
a=6.0569(10)Å b=22.813(4)Å c=13.204(2)Å
α=90.00° β=95.938(4)° γ=90.00°
Huperzine A
C15H18N2O
Crystal Growth & Design (2013) 13, 5 2198
a=26.595(5)Å b=7.5583(13)Å c=14.652(3)Å
α=90.00° β=117.280(3)° γ=90.00°
Hup Form 2
C15H18N2O
Crystal Growth & Design (2013) 13, 5 2198
a=16.6256(16)Å b=12.5308(13)Å c=21.002(2)Å
α=90.00° β=109.391(6)° γ=90.00°
3(H2O),2(C17H19NO3),C14H12O3
3(H2O),2(C17H19NO3),C14H12O3
CrystEngComm (2017)
a=21.6976(7)Å b=7.7355(3)Å c=26.0438(9)Å
α=90° β=93.278(2)° γ=90°
C12H7NO2S2
C12H7NO2S2
CrystEngComm (2014) 16, 48 11018
a=10.331(4)Å b=7.626(3)Å c=28.392(11)Å
α=90.00° β=90.00° γ=90.00°
NF mucate
C41H57F2N6O21
Acta crystallographica Section B, Structural science, crystal engineering and materials (2014) 70, Pt 4 750-760
a=7.4031(3)Å b=9.7515(3)Å c=30.9801(10)Å
α=88.088(2)° β=85.673(2)° γ=81.380(2)°
2(C21H23NO5),C3O
2(C21H23NO5),C3O
ACS omega (2018) 3, 8 9220-9226
a=10.5721(11)Å b=14.2791(15)Å c=13.9602(16)Å
α=90° β=109.686(2)° γ=90°
C146.18H139.27Dy8N17.09O83
C146.18H139.27Dy8N17.09O83
Inorganic Chemistry (2011) 50, 720-722
a=18.164(3)Å b=15.223(2)Å c=31.266(5)Å
α=90.00° β=95.524(2)° γ=90.00°
C42.5H42Dy2N3O13
C42.5H42Dy2N3O13
Inorganic Chemistry (2011) 50, 720-722
a=11.768(2)Å b=25.474(5)Å c=14.624(3)Å
α=90.00° β=93.51(3)° γ=90.00°