Structures by: Tian D.
Total: 93
C36H24N2O2S
C36H24N2O2S
Materials Horizons (2019) 6, 6 1215
a=10.9667(5)Å b=12.3030(5)Å c=20.3131(12)Å
α=90.00° β=90.00° γ=90.00°
C36H24N2O2S
C36H24N2O2S
Materials Horizons (2019) 6, 6 1215
a=15.1171(3)Å b=10.6355(3)Å c=39.0096(9)Å
α=90° β=94.405(2)° γ=90°
C79H72N6O10
C79H72N6O10
Organic letters (2016) 18, 5 1092
a=38.088(5)Å b=12.3446(17)Å c=34.909(5)Å
α=90° β=107.222(2)° γ=90°
C44H40Co2N4O14P4Si,O
C44H40Co2N4O14P4Si,O
CrystEngComm (2021)
a=12.8502(5)Å b=25.0643(10)Å c=15.0803(6)Å
α=90° β=100.7220(10)° γ=90°
C34H32CoN2O14P4Si,C10H16CoN2O4,6(H2O)
C34H32CoN2O14P4Si,C10H16CoN2O4,6(H2O)
CrystEngComm (2021)
a=14.8494(14)Å b=14.9534(13)Å c=15.0980(13)Å
α=67.608(2)° β=88.443(2)° γ=64.186(2)°
C34H29.5Co2N2O13P4Si,O
C34H29.5Co2N2O13P4Si,O
CrystEngComm (2021)
a=25.3454(10)Å b=14.9757(6)Å c=21.3503(8)Å
α=90° β=106.4900(10)° γ=90°
C44H42Co2N4O15P4Si
C44H42Co2N4O15P4Si
CrystEngComm (2021)
a=13.6830(9)Å b=14.9714(10)Å c=15.0532(10)Å
α=61.5090(10)° β=68.1250(10)° γ=64.2240(10)°
C32H16Br4N2O10Ru3
C32H16Br4N2O10Ru3
CrystEngComm (2020)
a=11.6950(9)Å b=16.4637(14)Å c=19.9029(16)Å
α=90.00° β=103.851(3)° γ=90.00°
C34H18Br2N2O10Ru3
C34H18Br2N2O10Ru3
CrystEngComm (2020)
a=9.9227(5)Å b=12.4570(6)Å c=16.0614(8)Å
α=80.5840(10)° β=74.3200(10)° γ=67.5180(10)°
C18H26N2O8
C18H26N2O8
RSC Advances (2020) 10, 20 11903-11906
a=9.4436(6)Å b=9.3899(6)Å c=11.6167(8)Å
α=90° β=91.155(6)° γ=90°
C21H21NO7S
C21H21NO7S
Org. Biomol. Chem. (2017)
a=9.18906(12)Å b=11.13074(16)Å c=20.4649(3)Å
α=90° β=97.6868(12)° γ=90°
C31H19N3O2
C31H19N3O2
Chemical communications (Cambridge, England) (2020) 56, 88 13559-13562
a=5.1443(6)Å b=14.4148(17)Å c=14.9692(16)Å
α=92.880(3)° β=93.257(3)° γ=90.232(3)°
C11H7InN2O5,1.25(HO0.5)
C11H7InN2O5,1.25(HO0.5)
New Journal of Chemistry (2020) 44, 37 16076-16081
a=19.6248(12)Å b=7.2937(6)Å c=16.2808(13)Å
α=90° β=94.445(6)° γ=90°
C109H140Cl2N12O16
C109H140Cl2N12O16
New Journal of Chemistry (2009) 33, 4 725
a=12.1987(9)Å b=20.8765(16)Å c=24.7757(19)Å
α=70.1190(10)° β=79.8420(10)° γ=73.6920(10)°
C402H338Cd17N2O116
C402H338Cd17N2O116
J. Mater. Chem. A (2014) 2, 5 1465
a=25.7369(5)Å b=25.7369(5)Å c=61.601(2)Å
α=90.00° β=90.00° γ=120.00°
C68H92N12O4S4
C68H92N12O4S4
RSC Adv. (2013) 3, 4 1029
a=13.9744(4)Å b=14.0021(4)Å c=19.6538(8)Å
α=72.1230(10)° β=81.2730(10)° γ=79.9070(10)°
C9H4N4O4Zn
C9H4N4O4Zn
Journal of Materials Chemistry C (2018) 6, 29 7874
a=12.345(5)Å b=9.502(5)Å c=18.610(5)Å
α=90.000(5)° β=99.448(5)° γ=90.000(5)°
C16H40Cu2N0O25
C16H40Cu2N0O25
CrystEngComm (2011) 13, 3 957
a=13.1695(11)Å b=17.1480(11)Å c=14.6239(16)Å
α=90.00° β=107.9160(10)° γ=90.00°
C36H38N4Ni2O16
C36H38N4Ni2O16
CrystEngComm (2011) 13, 3 957
a=14.223(2)Å b=19.095(3)Å c=15.143(2)Å
α=90.00° β=113.099(2)° γ=90.00°
C16H40Ni2O25
C16H40Ni2O25
CrystEngComm (2011) 13, 3 957
a=13.1584(5)Å b=17.1511(5)Å c=14.6293(5)Å
α=90.00° β=107.968(4)° γ=90.00°
C26H22CoN2O11
C26H22CoN2O11
CrystEngComm (2011) 13, 3 957
a=9.879(4)Å b=11.397(4)Å c=21.932(8)Å
α=90.00° β=93.030(5)° γ=90.00°
C36H40N4O17Zn2
C36H40N4O17Zn2
CrystEngComm (2011) 13, 3 957
a=14.264Å b=19.306Å c=15.435Å
α=90.00° β=113.44° γ=90.00°
C186H126Cu5N4O58,4(H2O)
C186H126Cu5N4O58,4(H2O)
CrystEngComm (2011) 13, 16 5142
a=14.9031(7)Å b=18.2115(6)Å c=18.3710(5)Å
α=94.803(2)° β=101.600(3)° γ=113.983(4)°
C32H30CuN6O7,H2O
C32H30CuN6O7,H2O
CrystEngComm (2011) 13, 16 5142
a=8.4874(12)Å b=17.602(2)Å c=21.025(3)Å
α=90.00° β=100.048(2)° γ=90.00°
C54H32Cu2N2O12
C54H32Cu2N2O12
CrystEngComm (2011) 13, 16 5142
a=14.0995(10)Å b=14.0995(10)Å c=20.050(2)Å
α=90.00° β=90.00° γ=120.00°
C54H14.33N2Ni2O13
C54H14.33N2Ni2O13
CrystEngComm (2011) 13, 16 5142
a=14.096(5)Å b=14.096(5)Å c=20.062(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C20H28N4Ni2O11
C20H28N4Ni2O11
CrystEngComm (2012) 14, 9 3177
a=12.1992(3)Å b=15.7190(5)Å c=25.8536(8)Å
α=90.00° β=90.00° γ=90.00°
C8H30N4O13P4
C8H30N4O13P4
RSC Adv. (2016)
a=22.6149(19)Å b=6.6814(6)Å c=13.5696(12)Å
α=90.00° β=100.5980(10)° γ=90.00°
C4H18N2O8P2
C4H18N2O8P2
RSC Adv. (2016)
a=5.7389(14)Å b=9.985(2)Å c=11.457(3)Å
α=115.505(4)° β=94.461(4)° γ=92.251(4)°
C36H24N2O12Ru3
C36H24N2O12Ru3
CrystEngComm (2020)
a=11.4233(11)Å b=12.1695(12)Å c=15.1533(14)Å
α=70.4830(10)° β=87.865(2)° γ=78.5920(10)°
C19H15Er0.6O12.5Yb0.9
C19H15Er0.6O12.5Yb0.9
Dalton transactions (Cambridge, England : 2003) (2018) 47, 37 12868-12872
a=23.106(3)Å b=11.6464(14)Å c=18.610(2)Å
α=90° β=90° γ=90°
C34H45LiO3Si
C34H45LiO3Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 46 18447-18449
a=8.991(4)Å b=16.122(7)Å c=22.047(10)Å
α=90.00° β=91.154(7)° γ=90.00°
C12H9BF2N4O
C12H9BF2N4O
Dalton Trans. (2017)
a=7.2996(6)Å b=9.5435(7)Å c=17.2754(15)Å
α=84.089(2)° β=80.1410(10)° γ=84.539(2)°
C11H6BClF2N4
C11H6BClF2N4
Dalton Trans. (2017)
a=10.4083(9)Å b=5.5521(5)Å c=19.6438(17)Å
α=90.00° β=93.8410(10)° γ=90.00°
C13H12BF2N5
C13H12BF2N5
Dalton Trans. (2017)
a=7.2050(6)Å b=18.0229(15)Å c=11.3751(9)Å
α=90.00° β=118.152(3)° γ=90.00°
C15H16N6O4Zn
C15H16N6O4Zn
Dalton transactions (Cambridge, England : 2003) (2017) 46, 15 4893-4897
a=10.370(2)Å b=10.025(2)Å c=19.575(4)Å
α=90° β=92.13(3)° γ=90°
C11H18N2O8P2
C11H18N2O8P2
CrystEngComm (2014) 16, 13 2732
a=14.437(9)Å b=17.293(11)Å c=5.604(4)Å
α=90.00° β=90.202(8)° γ=90.00°
CHCoNNaO
CHCoNNaO
CrystEngComm (2013) 15, 45 9344
a=24.377(3)Å b=24.377(3)Å c=24.856(5)Å
α=90.00° β=90.00° γ=120.00°
C18H14NO8Tb
C18H14NO8Tb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 3 1040-1046
a=13.7685(19)Å b=13.7685(19)Å c=22.892(5)Å
α=90° β=90° γ=120°
C18H14NO8Tb
C18H14NO8Tb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 3 1040-1046
a=13.797(2)Å b=13.797(2)Å c=22.938(5)Å
α=90° β=90° γ=120°
(E)-2-Bromo-4,5-dimethoxybenzaldehyde oxime
C9H10BrNO3
Acta Crystallographica Section E (2006) 62, 5 o1946-o1947
a=8.0870(14)Å b=9.6175(17)Å c=26.795(5)Å
α=90.00° β=94.964(3)° γ=90.00°
N,N'-Bis(5,5-dimethyl-2-thioxo-1,3,2-dioxaphosphinan-2-yl)ethane-1,2-diamine
C12H26N2O4P2S2
Acta Crystallographica Section E (2007) 63, 2 o606-o607
a=14.545(2)Å b=11.2714(16)Å c=12.1561(18)Å
α=90.00° β=98.560(3)° γ=90.00°
Bis[3-(chloroacetyl)phenyl]diazene
C14H8Cl2N2O2
Acta Crystallographica Section E (2007) 63, 8 o3373-o3373
a=12.7512(15)Å b=3.9116(4)Å c=16.6550(14)Å
α=90.00° β=126.189(6)° γ=90.00°
N-(4-Azobenzenyl)-5-norbornene-2,3-dicarboximide
C21H17N3O2
Acta Crystallographica Section E (2007) 63, 10 o4040-o4040
a=25.190(2)Å b=6.5076(5)Å c=24.2792(19)Å
α=90.00° β=119.5670(10)° γ=90.00°
(1R*,2S*,3R*,4S*)-N-(1-Naphthyl)-5-norbornene-2,3-dicarboximide
C19H15NO2
Acta Crystallographica Section E (2007) 63, 5 o2393-o2394
a=7.2279(7)Å b=10.2493(10)Å c=19.7706(19)Å
α=90.00° β=90.00° γ=90.00°
[3-(4-Methylphenyl)isoxazol-5-yl]methanol
C11H11NO2
Acta Crystallographica Section E (2006) 62, 11 o5335-o5336
a=6.1049(17)Å b=7.909(2)Å c=20.244(5)Å
α=90.00° β=90.00° γ=90.00°
9-[(2-Methoxybenzyl)amino]-5-(3,4,5-trimethoxyphenyl)-5,5a,8a,9- tetrahydrofuro[3',4':6,7]naphtho[2,3-<i>d</i>][1,3]dioxol-6(8<i>H</i>)-one
C30H31NO8
Acta Crystallographica Section E (2012) 68, 7 o2045
a=9.6203(19)Å b=12.870(3)Å c=21.227(4)Å
α=90.00° β=90.00° γ=90.00°
C136H96Cd8Cl0N40O48
C136H96Cd8Cl0N40O48
ACS applied materials & interfaces (2018) 10, 6 5618-5625
a=21.952(4)Å b=21.691(4)Å c=31.674(5)Å
α=90° β=90° γ=90°
C0H0Cl3CuK
C0H0Cl3CuK
ACS omega (2018) 3, 10 14021-14026
a=4.0340(3)Å b=13.7987(13)Å c=8.7445(7)Å
α=90° β=97.1230(10)° γ=90°
C30H20B2Cl2N2O
C30H20B2Cl2N2O
The Journal of organic chemistry (2019)
a=13.7773(3)Å b=22.8718(6)Å c=7.77640(18)Å
α=90° β=97.718(2)° γ=90°
C37H27B2BrN2O2
C37H27B2BrN2O2
The Journal of organic chemistry (2019)
a=15.0689(7)Å b=8.5804(4)Å c=23.3930(11)Å
α=90° β=93.598(4)° γ=90°
C46H47BF6N2
C46H47BF6N2
Journal of the American Chemical Society (2012) 134, 14666-14669
a=40.650(11)Å b=10.558(3)Å c=22.039(6)Å
α=90.00° β=111.716(5)° γ=90.00°
C52H53BN2
C52H53BN2
Journal of the American Chemical Society (2012) 134, 14666-14669
a=12.696(4)Å b=16.770(5)Å c=20.084(6)Å
α=83.628(10)° β=86.485(10)° γ=82.299(9)°
C28H35NO6S
C28H35NO6S
Journal of the American Chemical Society (2019) 141, 24 9712-9718
a=13.3401(7)Å b=13.3739(6)Å c=15.3218(8)Å
α=90° β=110.106(6)° γ=90°
C28H35NO6S
C28H35NO6S
Journal of the American Chemical Society (2019) 141, 24 9712-9718
a=8.0004(4)Å b=19.6229(8)Å c=16.3447(7)Å
α=90° β=90.793(4)° γ=90°
C28H35NO6S
C28H35NO6S
Journal of the American Chemical Society (2019) 141, 24 9712-9718
a=13.3161(12)Å b=13.3539(5)Å c=15.3167(10)Å
α=90° β=110.123(9)° γ=90°
FBBO
C6FN2OS4
Journal of the American Chemical Society (2015) 137, 44 14136-14148
a=6.02602(7)Å b=7.7738(4)Å c=15.5993(19)Å
α=90.0° β=90.0° γ=90.0°
FBBO
C6FN2OS4
Journal of the American Chemical Society (2015) 137, 44 14136-14148
a=5.6811(15)Å b=7.5876(21)Å c=15.249(9)Å
α=90.0° β=90.0° γ=90.0°
FBBO
C6FN2OS4
Journal of the American Chemical Society (2015) 137, 44 14136-14148
a=5.79339(7)Å b=7.6413(6)Å c=15.345(4)Å
α=90.0° β=90.0° γ=90.0°
FBBO
C6FN2OS4
Journal of the American Chemical Society (2015) 137, 44 14136-14148
a=5.74052(5)Å b=7.6003(7)Å c=15.2757(25)Å
α=90.0° β=90.0° γ=90.0°
FBBO
C6FN2OS4
Journal of the American Chemical Society (2015) 137, 44 14136-14148
a=6.20057(7)Å b=7.8636(5)Å c=15.7606(20)Å
α=90.0° β=90.0° γ=90.0°
PhBBO
C12H5N2OS4
Journal of the American Chemical Society (2015) 137, 44 14136-14148
a=6.40525(33)Å b=11.3663(6)Å c=15.5172(16)Å
α=90.0° β=90.0° γ=90.0°
PhBBO
C12H5N2OS4
Journal of the American Chemical Society (2015) 137, 44 14136-14148
a=5.71784(18)Å b=10.6889(6)Å c=14.4886(14)Å
α=90.0° β=90.0° γ=90.0°
PhBBO
C12H5N2OS4
Journal of the American Chemical Society (2015) 137, 44 14136-14148
a=5.98941(15)Å b=10.8833(4)Å c=14.8019(11)Å
α=90.0° β=90.0° γ=90.0°
FBBO
C6FN2OS4
Journal of the American Chemical Society (2015) 137, 44 14136-14148
a=5.90617(8)Å b=7.7074(8)Å c=15.4587(29)Å
α=90.0° β=90.0° γ=90.0°
PhBBO
C12H5N2OS4
Journal of the American Chemical Society (2015) 137, 44 14136-14148
a=5.82889(18)Å b=10.7665(5)Å c=14.6183(14)Å
α=90.0° β=90.0° γ=90.0°
FBBO
C6FN2OS4
Journal of the American Chemical Society (2015) 137, 44 14136-14148
a=5.52240(9)Å b=7.5058(20)Å c=15.155(24)Å
α=90.0° β=90.0° γ=90.0°
C7H6O9Pr,H2O
C7H6O9Pr,H2O
Crystal Growth & Design (2012) 12, 6 3263
a=7.4786(15)Å b=9.832(2)Å c=15.487(5)Å
α=90.00° β=108.31(3)° γ=90.00°
C7H6O9Nd,H2O
C7H6O9Nd,H2O
Crystal Growth & Design (2012) 12, 6 3263
a=7.4128(15)Å b=9.771(2)Å c=15.395(5)Å
α=90.00° β=108.33(3)° γ=90.00°
C7H6O9Eu,H2O
C7H6O9Eu,H2O
Crystal Growth & Design (2012) 12, 6 3263
a=7.3519(15)Å b=9.7295(19)Å c=15.355(5)Å
α=90.00° β=108.54(3)° γ=90.00°
C7H6O9Gd,H2O
C7H6O9Gd,H2O
Crystal Growth & Design (2012) 12, 6 3263
a=7.3173(15)Å b=9.7022(19)Å c=15.306(5)Å
α=90.00° β=108.61(3)° γ=90.00°
C7H6O9Tb,H2O
C7H6O9Tb,H2O
Crystal Growth & Design (2012) 12, 6 3263
a=7.3108(15)Å b=9.7220(19)Å c=15.298(5)Å
α=90.00° β=108.75(3)° γ=90.00°
C7H6SmO9,H2O
C7H6SmO9,H2O
Crystal Growth & Design (2012) 12, 6 3263
a=16.840(3)Å b=10.608(2)Å c=13.713(3)Å
α=90.00° β=117.11(3)° γ=90.00°
C7H6TbO9,H2O
C7H6TbO9,H2O
Crystal Growth & Design (2012) 12, 6 3263
a=16.775(3)Å b=10.569(2)Å c=13.697(3)Å
α=90.00° β=117.53(3)° γ=90.00°
C7H6DyO9,H2O
C7H6DyO9,H2O
Crystal Growth & Design (2012) 12, 6 3263
a=16.727(3)Å b=10.537(2)Å c=13.656(3)Å
α=90.00° β=117.62(3)° γ=90.00°
C7H6HoO9,H2O
C7H6HoO9,H2O
Crystal Growth & Design (2012) 12, 6 3263
a=16.677(3)Å b=10.504(2)Å c=13.640(3)Å
α=90.00° β=117.78(3)° γ=90.00°
C7H6YbO9,H2O
C7H6YbO9,H2O
Crystal Growth & Design (2012) 12, 6 3263
a=16.619(3)Å b=10.460(2)Å c=13.657(3)Å
α=90.00° β=118.14(3)° γ=90.00°
C30H22B2N2O
C30H22B2N2O
The Journal of organic chemistry (2019)
a=13.9056(11)Å b=21.1120(18)Å c=8.1751(7)Å
α=90° β=104.280(8)° γ=90°
C26H33NO4S
C26H33NO4S
Journal of the American Chemical Society (2019) 141, 24 9712-9718
a=10.4960(5)Å b=13.6381(8)Å c=15.8459(6)Å
α=90° β=90° γ=90°
C58H40Cd2N12O8
C58H40Cd2N12O8
Inorganic chemistry (2016) 55, 15 7326-7328
a=22.261(3)Å b=22.261(3)Å c=32.920(7)Å
α=90.00° β=90.00° γ=90.00°
0.5(C144H80F48N12O36Zn10)
0.5(C144H80F48N12O36Zn10)
Inorganic chemistry (2016) 55, 20 10580-10586
a=20.896(4)Å b=7.3872(15)Å c=31.834(4)Å
α=90° β=124.636(9)° γ=90°
C46H48N2NiO2PS
C46H48N2NiO2PS
Organometallics (2008) 27, 7 1605
a=9.381(6)Å b=10.605(7)Å c=19.553(12)Å
α=76.759(11)° β=88.739(10)° γ=83.266(10)°
C32H41BrN2NiO3S
C32H41BrN2NiO3S
Organometallics (2008) 27, 7 1605
a=8.277(4)Å b=9.648(5)Å c=20.574(11)Å
α=77.699(11)° β=81.838(18)° γ=77.803(15)°
C66H84N6NiO12S2
C66H84N6NiO12S2
Organometallics (2008) 27, 7 1605
a=14.6947(19)Å b=10.0558(13)Å c=22.450(2)Å
α=90.00° β=104.286(6)° γ=90.00°
C76H106N4NiO10S2
C76H106N4NiO10S2
Organometallics (2008) 27, 7 1605
a=12.7320(7)Å b=15.4904(6)Å c=36.9865(18)Å
α=90.00° β=98.778(2)° γ=90.00°
C43.50H50ClN3NiO2S
C43.50H50ClN3NiO2S
Organometallics (2008) 27, 7 1605
a=51.72(2)Å b=14.234(6)Å c=11.046(5)Å
α=90.00° β=101.719(5)° γ=90.00°
C30H24Cl6N16Pt2S4
C30H24Cl6N16Pt2S4
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 609
a=8.9844(10)Å b=11.9624(13)Å c=19.843(3)Å
α=90.00° β=100.271(8)° γ=90.00°
Poly[diaquabis(μ-4-carboxy-2-ethyl-1H-imidazole -5-carboxylato-k^3^N^3^,O^4^:O^5^)calcium(II)], [Ca(C~7~H~7~N~2~O~4~)~2~(H~2~O)~2~]~n~
C14H18CaN4O10
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 403
a=12.2479(13)Å b=13.3451(15)Å c=11.3150(10)Å
α=90.00° β=99.1910(10)° γ=90.00°
C19H12FNO
C19H12FNO
Chemical Science (2021)
a=11.8585(9)Å b=10.3783(7)Å c=22.8559(16)Å
α=90° β=90° γ=90°
C19H12FNO
C19H12FNO
Chemical Science (2021)
a=14.608(3)Å b=5.4287(11)Å c=18.371(4)Å
α=90° β=107.996(5)° γ=90°
9-benzoylcarbazole
C19H13NO
Chemical Science (2021)
a=17.214(2)Å b=14.4042(16)Å c=5.5668(7)Å
α=90.00000° β=90.00000° γ=90.00000°
C19H12FNO
C19H12FNO
Chemical Science (2021)
a=8.9406(17)Å b=22.597(4)Å c=7.0302(12)Å
α=90° β=91.313(5)° γ=90°