Structures by: Gupta S.
Total: 81
C42H49Cl2N3O3RuS
C42H49Cl2N3O3RuS
Organic Chemistry Frontiers (2018) 5, 9 1532
a=13.3662(8)Å b=19.3514(12)Å c=18.2778(11)Å
α=90° β=107.451(2)° γ=90°
C36H44Cl2N2ORu
C36H44Cl2N2ORu
Organic Chemistry Frontiers (2018) 5, 9 1532
a=26.317(4)Å b=17.570(2)Å c=17.431(2)Å
α=90° β=110.100(4)° γ=90°
C33H46Cl2N2ORu
C33H46Cl2N2ORu
Organic Chemistry Frontiers (2018) 5, 9 1532
a=14.573(10)Å b=14.783(10)Å c=16.116(10)Å
α=90° β=104.49(2)° γ=90°
C21H24O4
C21H24O4
Chemical Science (2019)
a=6.2996(4)Å b=14.6723(11)Å c=19.1704(13)Å
α=90.00° β=90.00° γ=90.00°
Fiaud's acid
C16H17O2P
Organic letters (2017) 19, 13 3426-3429
a=22.549(2)Å b=5.7466(5)Å c=11.4612(12)Å
α=90° β=105.767(6)° γ=90°
3-alkylated indole
C25H21NO2
Organic letters (2017) 19, 13 3426-3429
a=12.2212(12)Å b=13.1633(13)Å c=12.1650(11)Å
α=90° β=89.910(5)° γ=90°
Ag2 (Fe Sn3 S8)
Ag2FeS8Sn3
Solid State Ionics (2003) 164, 205-209
a=10.5723Å b=10.5723Å c=10.5723Å
α=90° β=90° γ=90°
Sr Li Sb
LiSbSr
Journal of Solid State Chemistry (2006) 179, 1318-1322
a=8.0436Å b=4.8163Å c=8.4547Å
α=90° β=90° γ=90°
Ca3.66 Sr7.34 Sb10
Ca3.66Sb10Sr7.34
Journal of Solid State Chemistry (2006) 179, 1924-1930
a=12.3498Å b=12.3498Å c=17.767Å
α=90° β=90° γ=90°
Ca8.63 Sr2.37 Sb10
Ca8.63Sb10Sr2.37
Journal of Solid State Chemistry (2006) 179, 1924-1930
a=12.0458Å b=12.0458Å c=17.501Å
α=90° β=90° γ=90°
C27H21BrCuNS2
C27H21BrCuNS2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10129-10137
a=13.3598(11)Å b=10.9050(9)Å c=15.8704(14)Å
α=90° β=95.426(2)° γ=90°
C27H21BrCuNSe2
C27H21BrCuNSe2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 27 10129-10137
a=13.5796(15)Å b=11.0678(12)Å c=16.1740(19)Å
α=90° β=95.350(3)° γ=90°
C27H26Br3N3
C27H26Br3N3
Chemical communications (Cambridge, England) (2020) 56, 81 12166-12169
a=8.2431(5)Å b=26.7192(16)Å c=12.0799(8)Å
α=90° β=100.315(2)° γ=90°
C19H18ClNO
C19H18ClNO
Chemical communications (Cambridge, England) (2018) 54, 54 7511-7514
a=20.1159(13)Å b=8.9951(5)Å c=17.9253(11)Å
α=90.00° β=93.382(2)° γ=90.00°
GS-68
C34H20Cl3N5
New Journal of Chemistry (2018) 42, 4 2838
a=9.0622(7)Å b=16.3810(13)Å c=19.4841(16)Å
α=90.00(7)° β=102.514(7)° γ=90.00(6)°
C34H30CuN8O8S2
C34H30CuN8O8S2
New J. Chem. (2016) 40, 6 5019
a=11.2861(3)Å b=13.9823(3)Å c=11.9367(3)Å
α=90.00° β=91.985(2)° γ=90.00°
C17H16N4O4S
C17H16N4O4S
New J. Chem. (2016) 40, 6 5019
a=29.8607(16)Å b=6.3552(4)Å c=17.4730(11)Å
α=90.00° β=95.254(3)° γ=90.00°
C48H64Cu4N24O24
C48H64Cu4N24O24
Dalton Transactions (2009) 39 8215-8226
a=12.6200(4)Å b=16.838(2)Å c=14.9610(5)Å
α=90.00° β=95.072(3)° γ=90.00°
C48H48Cl2Cu4N20O12,2(ClO4)
C48H48Cl2Cu4N20O12,2(ClO4)
Dalton Transactions (2009) 39 8215-8226
a=12.5094(9)Å b=12.7620(9)Å c=23.3858(15)Å
α=90.00° β=102.945(3)° γ=90.00°
C14H14N2O2
C14H14N2O2
Green Chem. (2016) 18, 8 2323
a=7.5292(5)Å b=5.7936(3)Å c=13.9668(9)Å
α=90° β=93.766(4)° γ=90°
C33H33IrNSe,F6P
C33H33IrNSe,F6P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3764-3774
a=9.0129(17)Å b=18.866(4)Å c=9.4669(19)Å
α=90° β=104.644(4)° γ=90°
C33H33IrNS,F6P
C33H33IrNS,F6P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3764-3774
a=8.9391(4)Å b=18.8103(8)Å c=9.2977(4)Å
α=90° β=105.3090(10)° γ=90°
C23H19NSe
C23H19NSe
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3764-3774
a=18.368(5)Å b=5.1780(14)Å c=20.341(5)Å
α=90° β=110.958(6)° γ=90°
C33H34ClIrNS,F6P
C33H34ClIrNS,F6P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3764-3774
a=12.252(2)Å b=13.705(2)Å c=19.940(3)Å
α=90° β=105.778(4)° γ=90°
C33H34ClIrNSe,F6P
C33H34ClIrNSe,F6P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 11 3764-3774
a=12.2212(6)Å b=13.7085(7)Å c=20.0843(11)Å
α=90° β=105.1270(10)° γ=90°
C36H54Cu2N9O2,3(ClO4)
C36H54Cu2N9O2,3(ClO4)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7085-7089
a=9.9795(5)Å b=9.9795(5)Å c=25.6934(12)Å
α=90° β=90° γ=120°
C36H54N9O2Zn2,3(ClO4)
C36H54N9O2Zn2,3(ClO4)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7085-7089
a=9.758(2)Å b=9.758(2)Å c=26.267(9)Å
α=90° β=90° γ=120°
C36H38Cl6N6Pd3S2,2(C2H3N)
C36H38Cl6N6Pd3S2,2(C2H3N)
Dalton Trans. (2017)
a=11.797(3)Å b=10.941(3)Å c=19.404(6)Å
α=90° β=97.804(6)° γ=90°
C36H38Cl6N6Pd3Se2,4(C2H3N)
C36H38Cl6N6Pd3Se2,4(C2H3N)
Dalton Trans. (2017)
a=8.380(2)Å b=11.721(3)Å c=14.883(4)Å
α=67.79(2)° β=81.88(3)° γ=82.02(2)°
C72H72Mn5N30O6,4(ClO4),(H2O)
C72H72Mn5N30O6,4(ClO4),(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 413-423
a=13.832(6)Å b=14.491(6)Å c=25.245(11)Å
α=89.257(6)° β=88.790(6)° γ=61.571(5)°
C90H78Mn5N48O6,4(ClO4),3(H2O)
C90H78Mn5N48O6,4(ClO4),3(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 413-423
a=15.011(2)Å b=28.447(4)Å c=26.921(3)Å
α=90.00° β=107.93(1)° γ=90.00°
Au2Er7Te2
Au2Er7Te2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 26 6074-6079
a=17.8310(9)Å b=3.9819(5)Å c=16.9089(9)Å
α=90.00° β=104.361(4)° γ=90.00°
9,9-Bimethyl-2,7-bis(4-pentylphenyl)-9<i>H</i>-fluorene
C37H42
Acta Crystallographica Section C (2019) 75, 11
a=24.3720(11)Å b=31.382(7)Å c=7.543(7)Å
α=90° β=90° γ=90°
(E)-1,2-bis(3,4-dihydro-1-methoxynaphthalen-2-yl)ethylene
C24H24O2
Acta Crystallographica Section C (1999) 55, 11 1847-1849
a=8.6658(4)Å b=8.3101(4)Å c=13.1431(5)Å
α=90.00° β=98.3360(10)° γ=90.00°
1D1CC
C16H25N
Acta Crystallographica Section C (1999) 55, 3 403-405
a=6.8340(10)Å b=9.6720(10)Å c=11.3170(10)Å
α=91.720(10)° β=96.560(10)° γ=97.270(10)°
1,2,3,4,6,7-hexahydro-10-methyl-naphtho[2,3-c]acridine
C22H21N
Acta Crystallographica Section C (1999) 55, 3 397-399
a=12.2516(8)Å b=13.2439(9)Å c=10.1913(7)Å
α=90.00° β=90.291(2)° γ=90.00°
E-1,2-(Di-2'-chlorocyclopentenyl)ethylene
C12H14Cl2
Acta Crystallographica Section C (1999) 55, 2 IUC9900012
a=4.1458(2)Å b=12.5203(4)Å c=11.1023(4)Å
α=90.00° β=100.060(2)° γ=90.00°
Bis{4,4'-[di-(2-carbomethoxy-5-thienyl)]} phenyl ether
C24H18O5S2
Acta Crystallographica Section C (1999) 55, 9 1517-1519
a=7.3785(2)Å b=47.9241(10)Å c=5.9069(2)Å
α=90.00° β=90.00° γ=90.00°
6-oxo-1,6-dihydropyridine-3-carboxylic acid
C6H5NO3
Acta Crystallographica Section E (2007) 63, 6 o2784-o2784
a=6.81300(10)Å b=11.1340(3)Å c=16.2780(4)Å
α=82.5570(9)° β=78.1060(10)° γ=76.2510(10)°
Bis-[(4,4"-didecyloxy-p-terphenyl-2'-yl)methyl]carbonate
C79H110O7
Acta Crystallographica Section C (2000) 56, 4 e156-e156
a=33.654(9)Å b=30.229(8)Å c=6.798(2)Å
α=90.00° β=94.740(10)° γ=90.00°
C46H36F6IrN4O4P
C46H36F6IrN4O4P
ACS applied materials & interfaces (2020)
a=12.9355(9)Å b=32.461(2)Å c=10.3029(7)Å
α=90° β=109.280(2)° γ=90°
C15H16N4
C15H16N4
The Journal of organic chemistry (2018) 83, 6 3226-3235
a=13.468(5)Å b=6.456(2)Å c=16.345(6)Å
α=90.00° β=109.155(6)° γ=90.00°
C17H17BrN4
C17H17BrN4
The Journal of organic chemistry (2018) 83, 6 3226-3235
a=9.62(3)Å b=5.811(16)Å c=28.80(7)Å
α=90° β=98.02(4)° γ=90°
C9H7ClN2O2
C9H7ClN2O2
The Journal of organic chemistry (2019) 84, 1 104-119
a=6.1027(5)Å b=8.5357(9)Å c=10.1750(11)Å
α=112.463(10)° β=95.209(9)° γ=99.616(8)°
C14H14N2O3
C14H14N2O3
The Journal of organic chemistry (2019) 84, 1 104-119
a=7.0221(10)Å b=19.019(3)Å c=19.187(3)Å
α=90° β=90° γ=90°
C15H11FN2OS
C15H11FN2OS
The Journal of organic chemistry (2019)
a=7.6249(4)Å b=13.6933(9)Å c=14.7998(12)Å
α=113.811(7)° β=96.971(6)° γ=102.713(5)°
C15H10FN2O2
C15H10FN2O2
The Journal of organic chemistry (2019)
a=12.2439(6)Å b=8.4591(3)Å c=13.4174(6)Å
α=90.00° β=113.527(5)° γ=90.00°
C53H47N2O8
C53H47N2O8
Journal of Organic Chemistry (2009) 74, 3652-3658
a=10.0878(4)Å b=17.7918(7)Å c=24.6418(10)Å
α=90.00° β=90.00° γ=90.00°
1, 1'-Bis[4-(5-bromouracyl)n-butyl] ferrocene
C26H28Br2FeN4O4
Journal of Organic Chemistry (2008) 73, 1508-1515
a=14.408(4)Å b=14.455(4)Å c=13.137(4)Å
α=90.00° β=90.00° γ=90.00°
1, 1'-Bis[4-(thyminyl)n-butyl]ferrocene
C28H34FeN4O4
Journal of Organic Chemistry (2008) 73, 1508-1515
a=14.074(5)Å b=14.676(5)Å c=13.252(5)Å
α=90.00° β=90.00° γ=90.00°
C19H22FeN2O2
C19H22FeN2O2
Journal of Organic Chemistry (2008) 73, 1508-1515
a=7.588(3)Å b=9.813(5)Å c=12.300(6)Å
α=67.192(7)° β=89.527(8)° γ=86.364(8)°
1, 1'-Bis[4-(uracyl)n-butyl] ferrocene
C26H30FeN4O4
Journal of Organic Chemistry (2008) 73, 1508-1515
a=8.403(3)Å b=9.705(4)Å c=16.496(6)Å
α=98.201(7)° β=92.759(7)° γ=111.989(7)°
1-(4-(Thyminyl)butyl)-1'-(4-(uracyl)butyl)ferrocene
C27H31FeN4O4
Journal of Organic Chemistry (2008) 73, 1508-1515
a=13.675(3)Å b=14.687(3)Å c=13.361(3)Å
α=90.00° β=90.00° γ=90.00°
C18H20FeN2O2
C18H20FeN2O2
Journal of Organic Chemistry (2008) 73, 1508-1515
a=7.376(2)Å b=9.785(3)Å c=11.757(3)Å
α=108.301(5)° β=94.061(6)° γ=91.481(6)°
C18H23ClNRh
C18H23ClNRh
The Journal of organic chemistry (2014) 79, 19 9094-9103
a=27.150(9)Å b=15.576(5)Å c=8.563(3)Å
α=90.00° β=90.00° γ=90.00°
C18H24Cl2NRh,H2O
C18H24Cl2NRh,H2O
The Journal of organic chemistry (2014) 79, 19 9094-9103
a=7.4410(4)Å b=15.3649(8)Å c=16.7791(9)Å
α=90.00° β=95.9690(10)° γ=90.00°
C29H26N2O3
C29H26N2O3
Journal of Organic Chemistry (2013) 78, 8624-8633
a=6.0699(14)Å b=22.271(5)Å c=17.599(4)Å
α=90.00° β=98.522(4)° γ=90.00°
C29H26N2O3
C29H26N2O3
Journal of Organic Chemistry (2013) 78, 8624-8633
a=9.0240(14)Å b=12.5680(10)Å c=21.3520(17)Å
α=90.00° β=104.171(1)° γ=90.00°
BaHg2Tl2
BaHg2Tl2
Journal of the American Chemical Society (2009) 131, 8677-8682
a=10.6060(15)Å b=10.6060(15)Å c=5.1590(10)Å
α=90.00° β=90.00° γ=90.00°
?
BaHg2Tl2
Journal of the American Chemical Society (2009) 131, 8677-8682
a=10.5933(6)Å b=10.5933(6)Å c=5.1594(3)Å
α=90° β=90° γ=90°
C16H25Cl2N6NiO11
C16H25Cl2N6NiO11
Inorganic Chemistry (2005) 44, 3880-3889
a=8.6571(5)Å b=10.7433(6)Å c=14.0972(8)Å
α=79.281(1)° β=80.511(1)° γ=76.557(1)°
C21H26Cu2N11O5
C21H26Cu2N11O5
Inorganic Chemistry (2005) 44, 3880-3889
a=24.686(2)Å b=17.6204(15)Å c=14.8725(13)Å
α=90.00° β=96.205(2)° γ=90.00°
C13H18.5Cl2CuN6O1.25
C13H18.5Cl2CuN6O1.25
Inorganic Chemistry (2005) 44, 3880-3889
a=7.525(2)Å b=19.728(6)Å c=11.971(4)Å
α=90.00° β=105.121(5)° γ=90.00°
Pentalutetium triantimonide
Lu5Sb3
Inorganic Chemistry (2009) 48, 4362-4371
a=7.8847(4)Å b=9.0770(5)Å c=11.5055(6)Å
α=90.00° β=90.00° γ=90.00°
Sb3Tm5
Sb3Tm5
Inorganic Chemistry (2009) 48, 4362-4371
a=11.6034(5)Å b=9.1077(4)Å c=7.9841(4)Å
α=90.00° β=90.00° γ=90.00°
Tm3Sb
Tm3Sb
Inorganic Chemistry (2007) 46, 2187-2192
a=12.2294(5)Å b=12.2294(5)Å c=5.9852(5)Å
α=90.00° β=90.00° γ=90.00°
Tm3Sb
Tm3Sb
Inorganic Chemistry (2007) 46, 2187-2192
a=12.2294(5)Å b=12.2294(5)Å c=5.9852(5)Å
α=90.00° β=90.00° γ=90.00°
Lu7Sb3
Lu7Sb3
Inorganic chemistry (2007) 46, 6 2187-2192
a=15.5974(7)Å b=15.5974(7)Å c=8.8130(7)Å
α=90.00° β=90.00° γ=90.00°
C16H18K2N4O12V2
C16H18K2N4O12V2
Inorganic Chemistry (2013) 52, 8601-8611
a=8.9859(4)Å b=7.2879(4)Å c=17.9664(7)Å
α=90.00° β=91.315(2)° γ=90.00°
C16H18N4Na2O12V2
C16H18N4Na2O12V2
Inorganic Chemistry (2013) 52, 8601-8611
a=7.8121(4)Å b=8.5243(4)Å c=9.0869(6)Å
α=84.285(2)° β=70.705(2)° γ=80.4720(10)°
C8H9CsN2O6V
C8H9CsN2O6V
Inorganic Chemistry (2013) 52, 8601-8611
a=7.4312(2)Å b=9.2421(3)Å c=10.1449(3)Å
α=64.3800(10)° β=83.907(2)° γ=77.9490(10)°
C66H66Mn5N36O6,4(ClO4),4(H2O)
C66H66Mn5N36O6,4(ClO4),4(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 413-423
a=34.1672(11)Å b=19.6474(7)Å c=29.3633(9)Å
α=90.00° β=111.754(2)° γ=90.00°
BaAu2Zn11
Au2BaZn11
Inorganic Chemistry (2012) 51, 2247-2253
a=12.4485(7)Å b=12.4485(7)Å c=12.4485(7)Å
α=90.00° β=90.00° γ=90.00°
BaAu7Zn6
Au6.88BaZn6.13
Inorganic Chemistry (2012) 51, 2247-2253
a=12.641(2)Å b=12.641(2)Å c=12.641(2)Å
α=90.00° β=90.00° γ=90.00°
BaAu6Zn7
Au6BaZn7
Inorganic Chemistry (2012) 51, 2247-2253
a=8.8945(4)Å b=8.8945(4)Å c=12.6457(12)Å
α=90.00° β=90.00° γ=90.00°
Barium tetrathallide
BaTl4
Inorganic Chemistry (2011) 50, 238-244
a=12.408(3)Å b=5.3510(11)Å c=10.383(2)Å
α=90.00° β=116.00(3)° γ=90.00°
Li Mg Ca10 Sb9
Ca10LiMgSb9
Inorganic Chemistry (2006) 45, 196-200
a=11.8658Å b=11.8658Å c=17.181Å
α=90° β=90° γ=90°
Li1.38 Ca10.62 Sb9
Ca10.62Li1.38Sb9
Inorganic Chemistry (2006) 45, 196-200
a=11.9053Å b=11.9053Å c=17.152Å
α=90° β=90° γ=90°
Mg2 Ca10 Sb9
Ca10Mg2Sb9
Inorganic Chemistry (2006) 45, 196-200
a=11.8438Å b=11.8438Å c=17.2967Å
α=90° β=90° γ=90°
YISI
C15H12O2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 4 503-504
a=5.3685(4)Å b=12.957(2)Å c=17.1740(10)Å
α=90.00° β=90.00° γ=90.00°
C18H29N
C18H29N
Molecular Crystals and Liquid Crystals Science and Technology Section A - Molecular Crystals and Liquid Crystals (1994) 257, 1-8
a=5.6090Å b=31.3900Å c=9.5620Å
α=90.000° β=98.890° γ=90.000°