Structures by: Jin B.
Total: 44
C3H8BaN6O7
C3H8BaN6O7
Dalton transactions (Cambridge, England : 2003) (2020) 49, 19 6295-6301
a=6.3803(3)Å b=15.7214(6)Å c=10.7123(4)Å
α=90° β=92.8860(10)° γ=90°
0.5(C6H8N12O10Pb2)
0.5(C6H8N12O10Pb2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 19 6295-6301
a=12.7154(7)Å b=4.4053(2)Å c=14.5814(9)Å
α=90° β=98.481(5)° γ=90°
C2H2N8O2,C3H4N3
C2H2N8O2,C3H4N3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11848-11854
a=7.4215(5)Å b=9.2025(6)Å c=13.7986(9)Å
α=90° β=98.745(2)° γ=90°
C12H20N20O6
C12H20N20O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11848-11854
a=3.7719(4)Å b=10.4109(10)Å c=14.7027(19)Å
α=105.675(10)° β=95.669(9)° γ=98.072(8)°
C10H12N20O4
C10H12N20O4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11848-11854
a=7.2291(7)Å b=9.8660(9)Å c=13.8595(12)Å
α=89.590(7)° β=82.374(7)° γ=68.567(8)°
C2HN8O2,C2H5N4
C2HN8O2,C2H5N4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11848-11854
a=3.79910(10)Å b=12.3968(4)Å c=19.5608(6)Å
α=90° β=90.308(3)° γ=90°
C2HN8O2,CH7N4
C2HN8O2,CH7N4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11848-11854
a=7.3674(7)Å b=6.5154(6)Å c=20.4844(18)Å
α=90° β=98.532(2)° γ=90°
C4H10N8O3
C4H10N8O3
Journal of Materials Chemistry A (2016) 4, 13 4971
a=6.7212(17)Å b=11.023(3)Å c=11.825(3)Å
α=87.770(9)° β=82.156(8)° γ=78.806(7)°
C4H8N8O4
C4H8N8O4
Journal of Materials Chemistry A (2016) 4, 13 4971
a=5.4748(11)Å b=9.655(2)Å c=9.881(2)Å
α=66.29(2)° β=75.35(3)° γ=72.33(3)°
C3H7N5O3
C3H7N5O3
Journal of Materials Chemistry A (2016) 4, 13 4971
a=9.4591(15)Å b=6.7214(10)Å c=9.6711(15)Å
α=90° β=101.349(3)° γ=90°
C23H19NOS
C23H19NOS
Journal of Materials Chemistry C (2013) 1, 5047-5057
a=15.196(8)Å b=7.934(4)Å c=29.846(16)Å
α=90.00° β=90.00° γ=90.00°
C4H6N12O2
C4H6N12O2
RSC Advances (2018) 8, 4 1784
a=7.891(4)Å b=7.425(3)Å c=8.722(4)Å
α=90.00° β=108.523(5)° γ=90.00°
C2N8O2,2(C2H5N4),7/5(H2O)
C2N8O2,2(C2H5N4),7/5(H2O)
RSC Adv. (2016)
a=19.0634(3)Å b=11.83085(18)Å c=32.1874(7)Å
α=90° β=95.3131(17)° γ=90°
CN4O,C2H4N3
CN4O,C2H4N3
RSC Adv. (2016)
a=15.2410(12)Å b=10.5185(8)Å c=7.7546(7)Å
α=90° β=100.767(8)° γ=90°
C5H6N10O2
C5H6N10O2
RSC Adv. (2016)
a=10.042(2)Å b=13.882(2)Å c=6.7012(12)Å
α=90.00° β=98.155(4)° γ=90.00°
C10H18N12O4
C10H18N12O4
RSC Adv. (2016)
a=5.3860(5)Å b=7.2676(6)Å c=11.1149(11)Å
α=106.362(7)° β=92.344(13)° γ=104.613(9)°
C6H18N16O6
C6H18N16O6
RSC Adv. (2016)
a=3.5356(14)Å b=13.300(5)Å c=18.164(7)Å
α=72.222(4)° β=87.207(4)° γ=86.316(4)°
C2H2N8O3Pb
C2H2N8O3Pb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13881-13887
a=14.342(3)Å b=6.5757(12)Å c=8.4715(16)Å
α=90.00° β=121.21(3)° γ=90.00°
C2H2N8O3Pb
C2H2N8O3Pb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 35 13881-13887
a=12.3106(3)Å b=6.57573(17)Å c=8.4715(3)Å
α=90° β=94.850(3)° γ=90°
C58H74N8O3
C58H74N8O3
Chemical communications (Cambridge, England) (2010) 46, 10 1673-1675
a=11.2690(14)Å b=12.2153(15)Å c=37.978(4)Å
α=90.00° β=92.248(2)° γ=90.00°
C25H31CdN5S3
C25H31CdN5S3
Journal of Materials Chemistry (2009) 19, 48 9163
a=12.7935(16)Å b=10.7453(15)Å c=20.771(3)Å
α=90.00° β=99.639(11)° γ=90.00°
C20H29IN2O
C20H29IN2O
Journal of Materials Chemistry (2009) 19, 48 9163
a=15.0256(12)Å b=8.8242(10)Å c=17.4227(18)Å
α=90.00° β=115.336(6)° γ=90.00°
C22H35IN2O2
C22H35IN2O2
Journal of Materials Chemistry (2009) 19, 48 9163
a=8.5069(10)Å b=9.9764(14)Å c=15.946(2)Å
α=87.271(9)° β=79.544(9)° γ=65.359(10)°
C19H19CdN5S3
C19H19CdN5S3
Journal of Materials Chemistry (2009) 19, 48 9163
a=14.3163(3)Å b=10.7538(3)Å c=28.2371(7)Å
α=90.00° β=90.00° γ=90.00°
C23H26CdN6S3
C23H26CdN6S3
Journal of Materials Chemistry (2009) 19, 48 9163
a=12.906(2)Å b=10.8887(16)Å c=19.289(4)Å
α=90.00° β=95.610(14)° γ=90.00°
C23H27CdN5S3
C23H27CdN5S3
Journal of Materials Chemistry (2009) 19, 48 9163
a=14.287(3)Å b=10.751(2)Å c=34.037(7)Å
α=90.00° β=90.00° γ=90.00°
2-(4-<i>tert</i>-Butylphenyl)-5-<i>p</i>-tolyl-1,3,4-oxadiazole
C19H20N2O
Acta Crystallographica Section E (2010) 66, 1 o9
a=9.886(9)Å b=10.613(9)Å c=16.093(13)Å
α=90.00° β=99.14(2)° γ=90.00°
3-[3-(2-Pyridyl)-1<i>H</i>-pyrazol-1-yl]propanamide
C11H12N4O
Acta Crystallographica Section E (2009) 65, 6 o1411
a=7.7446(15)Å b=8.3517(17)Å c=8.4804(17)Å
α=97.99(3)° β=98.95(3)° γ=90.40(3)°
2-Methoxynaphthalene-1,4-dione
C11H8O3
Acta Crystallographica Section E (2011) 67, 4 o947
a=3.904(3)Å b=7.662(6)Å c=28.81(2)Å
α=90.00° β=93.562(7)° γ=90.00°
C17H20N2
C17H20N2
Chemistry of Materials (2012) 24, 5 954
a=12.717(8)Å b=15.016(9)Å c=7.578(5)Å
α=90.00° β=90.00° γ=90.00°
C34H40Cu2I2N4
C34H40Cu2I2N4
Chemistry of Materials (2012) 24, 5 954
a=31.674(14)Å b=10.142(5)Å c=24.001(10)Å
α=90.00° β=115.291(6)° γ=90.00°
2(C13H15ClN4O3)
2(C13H15ClN4O3)
Journal of Organic Chemistry (2006) 71, 4164-4169
a=6.8927(1)Å b=8.8506(2)Å c=12.6185(3)Å
α=75.920(1)° β=80.014(1)° γ=75.820(1)°
C33H43ClN5O8,H2O
C33H43ClN5O8,H2O
Journal of Organic Chemistry (2006) 71, 4164-4169
a=11.2761(5)Å b=23.5451(9)Å c=26.7168(11)Å
α=90.00° β=90.00° γ=90.00°
C28H20
C28H20
Journal of Organic Chemistry (2005) 70, 3560-3568
a=14.2335(3)Å b=7.2938(7)Å c=18.4191(9)Å
α=90.00° β=90.00° γ=90.00°
C41H36N4
C41H36N4
Journal of the American Chemical Society (2009) 131, 5208-5213
a=13.119(5)Å b=22.715(8)Å c=11.114(4)Å
α=90.00° β=106.552(5)° γ=90.00°
C41H36N4S2Zn
C41H36N4S2Zn
Journal of the American Chemical Society (2009) 131, 5208-5213
a=36.104(5)Å b=11.621(5)Å c=16.841(5)Å
α=90.000(5)° β=97.646(5)° γ=90.000(5)°
C32H25Cu0NO4S
C32H25Cu0NO4S
Inorganic Chemistry (2011) 50, 7997-8006
a=15.276(5)Å b=16.211(5)Å c=10.466(3)Å
α=90.00° β=98.021(4)° γ=90.00°
C94H76N8O8S2Zn2
C94H76N8O8S2Zn2
Inorganic Chemistry (2011) 50, 7997-8006
a=11.092(5)Å b=12.371(5)Å c=15.530(5)Å
α=100.918(5)° β=105.277(5)° γ=95.784(5)°
C64H46Cd2F12N6O8S2
C64H46Cd2F12N6O8S2
Inorganic Chemistry (2011) 50, 7997-8006
a=8.896(5)Å b=10.216(5)Å c=18.837(5)Å
α=92.476(5)° β=99.680(5)° γ=113.835(5)°
C64H46F12Mn2N6O8S2
C64H46F12Mn2N6O8S2
Inorganic Chemistry (2011) 50, 7997-8006
a=8.544(6)Å b=9.937(7)Å c=19.474(13)Å
α=91.086(8)° β=96.614(9)° γ=111.179(8)°
C64H46F12N6Ni2O8S2
C64H46F12N6Ni2O8S2
Inorganic Chemistry (2011) 50, 7997-8006
a=8.675(5)Å b=9.988(5)Å c=19.371(5)Å
α=89.890(5)° β=83.436(5)° γ=66.425(5)°
C62H52F12N4O10S2Zn2
C62H52F12N4O10S2Zn2
Inorganic Chemistry (2011) 50, 7997-8006
a=8.925(7)Å b=9.851(7)Å c=19.046(13)Å
α=88.040(11)° β=83.163(12)° γ=64.338(9)°
C64H46Co2F12N6O8S2
C64H46Co2F12N6O8S2
Inorganic Chemistry (2011) 50, 7997-8006
a=8.7278(14)Å b=10.0793(15)Å c=19.420(3)Å
α=89.497(11)° β=83.290(11)° γ=66.211(11)°
C66H48Cu2F12N4O8S2
C66H48Cu2F12N4O8S2
Inorganic Chemistry (2011) 50, 7997-8006
a=9.3769(2)Å b=9.9380(2)Å c=19.0906(4)Å
α=86.1590(10)° β=82.3120(10)° γ=63.4480(10)°