Structures by: Shan Y.
Total: 33
C23H15Br2NOS
C23H15Br2NOS
Soft matter (2019) 15, 3 470-476
a=6.9784(4)Å b=7.3112(4)Å c=21.0187(13)Å
α=81.743(5)° β=89.701(5)° γ=71.272(5)°
(N H4)0.5 (Fe (H2 O)2) (B P2 O8) (H2 O)0.5
BFeH7N0.5O10.5P2
Journal of Chemical Research (Synopsis) (2003) 2003, 612-613
a=9.452Å b=9.452Å c=15.698Å
α=90° β=90° γ=120°
C19H26N2O2
C19H26N2O2
Organic & biomolecular chemistry (2020) 18, 16 3038-3042
a=6.0543(9)Å b=8.5333(14)Å c=34.582(6)Å
α=90° β=90° γ=90°
3-(9-anthryl)-1-(4-chloro) prop-2-en-1-one
C23H15ClO
RSC Adv. (2017) 7, 14 8491
a=10.831(2)Å b=10.431(2)Å c=30.703(6)Å
α=90° β=90° γ=90°
1-phenyl-3-(1-pyrenyl) prop-2-en-1-one
C25H16O
RSC Adv. (2017) 7, 14 8491
a=28.811(6)Å b=5.4880(11)Å c=21.784(4)Å
α=90° β=100.25(3)° γ=90°
1-phenyl-3-(1-pyrenyl) prop-2-en-1-one
C25H16O
RSC Adv. (2017) 7, 14 8491
a=5.5050(11)Å b=9.6100(19)Å c=16.517(3)Å
α=99.15(3)° β=98.70(3)° γ=100.80(3)°
3-(9-anthryl)-1-(4-chloro) prop-2-en-1-one
C23H15ClO
RSC Adv. (2017) 7, 14 8491
a=5.4320(11)Å b=19.431(4)Å c=16.208(3)Å
α=90° β=95.65(3)° γ=90°
3-(1-pyrenyl)-1-(4-chlorophenyl) prop-2-en-1-one
C25H15ClO
RSC Adv. (2017) 7, 14 8491
a=31.234(6)Å b=4.8180(10)Å c=11.669(2)Å
α=90° β=90° γ=90°
1-phenyl-3-(1-pyrenyl) prop-2-en-1-one
C25H16O
RSC Adv. (2017) 7, 14 8491
a=4.6720(9)Å b=22.405(5)Å c=8.2100(16)Å
α=90° β=106.02(3)° γ=90°
3-(1-pyrenyl)-1-(4-chlorophenyl) prop-2-en-1-one
C25H15ClO
RSC Adv. (2017) 7, 14 8491
a=30.665(6)Å b=5.5070(11)Å c=21.295(4)Å
α=90° β=92.38(3)° γ=90°
3-(1-pyrenyl)-1-(4-nitrophenyl) prop-2-en-1-one
C25H15NO3
RSC Adv. (2017) 7, 14 8491
a=7.3870(15)Å b=7.8470(16)Å c=32.089(6)Å
α=90° β=94.00(3)° γ=90°
C59H42CuN4OP2,F6P
C59H42CuN4OP2,F6P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 7 2430-2441
a=42.967(2)Å b=11.6599(6)Å c=24.2264(12)Å
α=90° β=116.906(2)° γ=90°
C67H45CuN4P2,CH4O,H2O
C67H45CuN4P2,CH4O,H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 7 2430-2441
a=11.303(4)Å b=13.704(4)Å c=21.312(7)Å
α=105.655(4)° β=100.773(4)° γ=101.648(4)°
C62H45CuN4OP2,2(CH2Cl2),H2O0.95,0.05(O)
C62H45CuN4OP2,2(CH2Cl2),H2O0.95,0.05(O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 7 2430-2441
a=11.7392(4)Å b=16.1442(5)Å c=16.9695(6)Å
α=65.6720(10)° β=72.0060(10)° γ=82.8840(10)°
Forskolin G
C24H36O7
Acta Crystallographica Section E (2006) 62, 6 o2408-o2410
a=9.839(3)Å b=11.981(4)Å c=10.908(4)Å
α=90.00° β=114.982(4)° γ=90.00°
C32H28CdN10O10
C32H28CdN10O10
Acta Crystallographica Section C (1999) 55, 12 2016-2018
a=21.850(2)Å b=11.7687(7)Å c=13.3256(8)Å
α=90° β=100.544(2)° γ=90°
KNa(VO3)2
KNa(VO3)2
Acta Crystallographica Section C (1999) 55, 7 1048-1050
a=10.5810(10)Å b=10.0890(10)Å c=5.8151(8)Å
α=90° β=103.894(2)° γ=90°
Ce2H40N8O36S8
Ce2H40N8O36S8
Acta Crystallographica Section C (1998) 54, 12 1744-1745
a=12.6472(7)Å b=11.3613(6)Å c=13.6908(7)Å
α=90° β=110.3630(10)° γ=90°
C2H24CoN2O14P2
C2H24CoN2O14P2
Acta Crystallographica Section C (1999) 55, 6 921-923
a=6.2578(5)Å b=16.3520(10)Å c=14.8190(10)Å
α=90° β=91.2550(10)° γ=90°
C16H16Cl2CoN4
C16H16Cl2CoN4
Acta Crystallographica Section C (1999) 55, 8 1262-1263
a=11.3231(7)Å b=11.3446(7)Å c=13.9047(9)Å
α=90° β=98.6760(10)° γ=90°
(R)-1-Phenylethylaminium μ-oxalato-κ^4^O,O:O''O'''-bis[diaqua(oxalato-κ^2^O,O')cobalt(II)]
2(C8H12N),C6H8Co2O162
Acta Crystallographica Section E (2007) 63, 6 m1554-m1554
a=10.973(2)Å b=7.5560(15)Å c=17.067(3)Å
α=90.00° β=90.33(3)° γ=90.00°
Bis(4,4'-bipyridinium) diaquadioxalatoferrate(II) bis(hydrogen oxalate)
2C10H10N22,C4H4FeO102,2C2HO4
Acta Crystallographica Section C (2007) 63, 4 m171-m173
a=7.0927(14)Å b=10.092(2)Å c=10.633(2)Å
α=101.76(3)° β=96.29(3)° γ=98.09(3)°
C26H33N3O2
C26H33N3O2
The Journal of organic chemistry (2020)
a=8.8293(5)Å b=25.4599(14)Å c=10.8562(7)Å
α=90.00° β=98.026(6)° γ=90.00°
C33H37N3O2
C33H37N3O2
The Journal of organic chemistry (2020)
a=11.5651(6)Å b=20.5701(11)Å c=12.4399(7)Å
α=90.00° β=95.914(5)° γ=90.00°
BCu0.50H3O6P
BCu0.50H3O6P
Inorganic Chemistry (2005) 44, 8179-8181
a=13.487(7)Å b=8.331(4)Å c=7.827(4)Å
α=90.00° β=90.00° γ=90.00°
C11H13NO6S
C11H13NO6S
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 3 379-380
a=5.0321(3)Å b=14.8258(9)Å c=17.427(1)Å
α=90° β=90° γ=90°
C48H84N6O24P6
C48H84N6O24P6
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 3 391-393
a=10.1958(6)Å b=22.010(1)Å c=15.0067(9)Å
α=90° β=108.843(1)° γ=90°
C19H18O3
C19H18O3
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 3 381-382
a=6.1829(6)Å b=34.030(3)Å c=7.4127(7)Å
α=90° β=90.045(2)° γ=90°
C40H100N5O43V18
C40H100N5O43V18
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 3 383-386
a=13.3994(7)Å b=23.098(1)Å c=26.379(1)Å
α=90° β=90.265(1)° γ=90°
C24H16Cl3N4O4Rh
C24H16Cl3N4O4Rh
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 3 387-388
a=12.6005(9)Å b=11.8803(8)Å c=16.573(1)Å
α=90° β=104.675(1)° γ=90°
2,2-bis(4-chlorophenoxy)benzo[d][1,3]dioxole, C~19~H~12~Cl~2~O~4~
C19H12Cl2O4
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 723
a=6.3193(6)Å b=10.1109(10)Å c=26.565(3)Å
α=90.00° β=90.00° γ=90.00°
C7H13NO9S
C7H13NO9S
Zeitschrift für Kristallographie - New Crystal Structures (1999) 214, 1 41-42
a=7.9152(8)Å b=7.7166(6)Å c=10.4111(9)Å
α=90° β=111° γ=90°
C11H16FeNO8
C11H16FeNO8
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 3 373-374
a=11.0473(9)Å b=7.5605(6)Å c=17.162(1)Å
α=90° β=90.105(2)° γ=90°