Structures by: Lapidus S. H.
Total: 99
(NE,N'E,N''E,N'''E)-4,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetrakis(N-benzylideneaniline)
C54H40N4,C2H4Cl2
Nature Chemistry (2016) 8, 310-316
a=9.3210(5)Å b=15.2640(9)Å c=16.6530(7)Å
α=74.721(4)° β=84.365(4)° γ=78.162(4)°
Cu2,VF62,2(C4H4N2),4(H2O)
Cu2,VF62,2(C4H4N2),4(H2O)
Chemical communications (Cambridge, England) (2016) 52, 85 12653-12656
a=9.7325(2)Å b=9.7325(2)Å c=8.21540(10)Å
α=90.00° β=90.00° γ=90.00°
Cu2,GaF63,2(C4H4N2),3(H2O),H3O
Cu2,GaF63,2(C4H4N2),3(H2O),H3O
Chemical communications (Cambridge, England) (2016) 52, 85 12653-12656
a=9.7134(2)Å b=9.7134(2)Å c=8.2415(1)Å
α=90.00° β=90.00° γ=90.00°
CoMn2O6Re
CoMn2O6Re
Chemical Communications (2019)
a=5.2356(2)Å b=5.3536(2)Å c=7.6330(3)Å
α=90° β=89.9627(19)° γ=90°
C8H9F2N4Ni,F6P
C8H9F2N4Ni,F6P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7235-7243
a=9.9197(3)Å b=9.9197(3)Å c=6.3434(2)Å
α=90° β=90° γ=90°
C6IMnN4O
C6IMnN4O
Chem.Commun. (2011) 47, 7602
a=12.71226(38)Å b=9.99610(30)Å c=7.62678(23)Å
α=90° β=90° γ=90°
Copper(ii) difluoride dihydrate 3-chloropyridine
Cu2,2(F1),C5H4ClN,2(H2O)
Chem.Commun. (2013) 49, 499
a=6.7471(13)Å b=7.6434(15)Å c=16.409(3)Å
α=90.00° β=92.649(3)° γ=90.00°
Copper(ii) difluoride dihydrate 3-chloropyridine
Cu2,2(F1),C5H4ClN,2(H2O)
Chem.Commun. (2013) 49, 499
a=6.76700(10)Å b=7.6416(2)Å c=16.4281(4)Å
α=90.00° β=91.7230(10)° γ=90.00°
Copper(ii) difluoride dihydrate 3-chloropyridine
Cu2,2(F1),C5H4ClN,2(H2O)
Chem.Commun. (2013) 49, 499
a=16.4782(3)Å b=6.81060(10)Å c=7.6385(2)Å
α=90.00° β=90.00° γ=90.00°
Copper(ii) difluoride dihydrate 3-chloropyridine
Cu2,2(F1),C5H4ClN,2(H2O)
Chem.Commun. (2013) 49, 499
a=16.5192(3)Å b=6.86930(10)Å c=7.62880(10)Å
α=90.00° β=90.00° γ=90.00°
Acridine
C13H9N
Acta Crystallographica Section E (2019) 75, 4 489-491
a=11.28453(11)Å b=12.38182(12)Å c=6.67905(9)Å
α=90° β=92.0618(6)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.88606(18)Å b=9.38115(12)Å c=7.10099(10)Å
α=90° β=115.7015(8)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.8865(2)Å b=9.38220(17)Å c=7.10147(14)Å
α=90° β=115.7023(11)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.88559(19)Å b=9.38013(12)Å c=7.10096(10)Å
α=90° β=115.7002(9)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.89000(19)Å b=9.38466(13)Å c=7.10325(11)Å
α=90° β=115.7017(9)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.8863(2)Å b=9.38162(15)Å c=7.10158(13)Å
α=90° β=115.7008(11)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.8905(2)Å b=9.38488(16)Å c=7.10342(13)Å
α=90° β=115.7014(11)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.8858(6)Å b=9.3812(4)Å c=7.1013(4)Å
α=90° β=115.703(3)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.8870(3)Å b=9.3819(2)Å c=7.10150(17)Å
α=90° β=115.7013(14)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.8890(2)Å b=9.38347(17)Å c=7.10271(14)Å
α=90° β=115.7016(11)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.8844(16)Å b=9.3824(12)Å c=7.1025(10)Å
α=90° β=115.709(8)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.8856(3)Å b=9.3812(2)Å c=7.10114(18)Å
α=90° β=115.6974(15)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.8887(4)Å b=9.3840(3)Å c=7.1025(2)Å
α=90° β=115.702(2)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.8869(6)Å b=9.3833(4)Å c=7.1022(4)Å
α=90° β=115.706(3)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.885(2)Å b=9.3862(15)Å c=7.1008(14)Å
α=90° β=115.714(14)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.864(8)Å b=9.354(5)Å c=7.104(6)Å
α=90° β=115.83(5)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.6696(7)Å b=7.8890(3)Å c=10.7287(3)Å
α=90° β=99.427(2)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.6712(7)Å b=7.8893(3)Å c=10.7288(3)Å
α=90° β=99.428(2)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.6662(9)Å b=7.8879(4)Å c=10.7275(4)Å
α=90° β=99.432(3)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.6689(9)Å b=7.8884(3)Å c=10.7280(4)Å
α=90° β=99.429(3)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.6636(17)Å b=7.8871(7)Å c=10.7244(9)Å
α=90° β=99.417(6)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.6703(6)Å b=7.8890(3)Å c=10.7282(3)Å
α=90° β=99.429(2)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.6698(8)Å b=7.8878(3)Å c=10.7265(4)Å
α=90° β=99.432(3)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.499(3)Å b=7.7576(11)Å c=10.6203(17)Å
α=90° β=99.741(12)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.6706(9)Å b=7.8885(4)Å c=10.7284(5)Å
α=90° β=99.426(4)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.6655(16)Å b=7.8817(8)Å c=10.7240(9)Å
α=90° β=99.427(6)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.494(3)Å b=7.7528(11)Å c=10.6655(18)Å
α=90° β=99.875(10)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.6730(11)Å b=7.8892(6)Å c=10.7316(6)Å
α=90° β=99.436(5)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.669(2)Å b=7.8804(11)Å c=10.7272(12)Å
α=90° β=99.439(8)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.528(4)Å b=7.7695(19)Å c=10.691(3)Å
α=90° β=99.890(17)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.670(2)Å b=7.8886(12)Å c=10.7304(14)Å
α=90° β=99.430(11)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.683(4)Å b=7.860(2)Å c=10.729(2)Å
α=90° β=99.456(18)° γ=90°
2,4-dihydroxybenzoic acid--<i>N</i>'-(propan-2-ylidene)nicotinohydrazide (1/1)
C9H11N3O,C7H6O4
Acta Crystallographica Section C (2012) 68, 9 o335-o337
a=8.5813(3)Å b=22.7241(7)Å c=8.8506(3)Å
α=90° β=95.760(3)° γ=90°
CrO6WY
CrO6WY
Chemistry of Materials (2018) 30, 3 1045
a=10.8675(8)Å b=5.1633(4)Å c=7.3072(5)Å
α=90° β=90° γ=90°
tetrathiafulvalene chloranil
C6Cl4O2,C6H4S4
Crystal Growth & Design (2014) 14, 1 91
a=10.7378(6)Å b=10.9492(6)Å c=6.4879(3)Å
α=100.481(6)° β=93.069(6)° γ=89.954(2)°
tetrathiafulvalene chloranil
C6Cl4O2,C6H4S4
Crystal Growth & Design (2014) 14, 1 91
a=10.7692(3)Å b=11.0465(3)Å c=6.6085(1)Å
α=101.356(3)° β=93.669(2)° γ=89.295(1)°
1,2,4,5-tetrazine-3,6dicarboxamide
C4H4N6O2
The Journal of organic chemistry (2014) 79, 17 8189-8201
a=9.1187(3)Å b=5.06264(19)Å c=6.6952(3)Å
α=90° β=91.508(3)° γ=90°
C4N6
C4N6
The Journal of organic chemistry (2014) 79, 17 8189-8201
a=6.6745(5)Å b=9.0337(5)Å c=9.4283(6)Å
α=90.00° β=90.00° γ=90.00°
C3MnN3,O,Na
C3MnN3,O,Na
Journal of the American Chemical Society (2012) 134, 2246-2254
a=10.66744(32)Å b=7.60223(23)Å c=7.40713(22)Å
α=90° β=92.4379(28)° γ=90°
C3MnN3,O,Na
C3MnN3,O,Na
Journal of the American Chemical Society (2012) 134, 2246-2254
a=10.62816(32)Å b=7.52341(23)Å c=7.38769(22)Å
α=90° β=92.4366(28)° γ=90°
C3MnN3,Na
C3MnN3,Na
Journal of the American Chemical Society (2012) 134, 2246-2254
a=6.6166(3)Å b=6.6166(3)Å c=19.2585(9)Å
α=90° β=90° γ=120°
C2N2Zn
C2N2Zn
Journal of the American Chemical Society (2013) 135, 7621-7628
a=5.7707(21)Å b=5.7707Å c=5.7707Å
α=90° β=90° γ=90°
C2N2Zn
C2N2Zn
Journal of the American Chemical Society (2013) 135, 7621-7628
a=5.89986(21)Å b=5.899858Å c=5.899858Å
α=90° β=90° γ=90°
C2N2Zn
C2N2Zn
Journal of the American Chemical Society (2013) 135, 7621-7628
a=12.2842(16)Å b=7.6537(10)Å c=7.5151(10)Å
α=90° β=90° γ=90°
C2N2Zn
C2N2Zn
Journal of the American Chemical Society (2013) 135, 7621-7628
a=12.67156(63)Å b=6.99321(60)Å c=6.77444(45)Å
α=90° β=90° γ=90°
C2N2Zn
C2N2Zn
Journal of the American Chemical Society (2013) 135, 7621-7628
a=12.65365(90)Å b=6.96095(65)Å c=6.71431(52)Å
α=90° β=90° γ=90°
C2N2Zn
C2N2Zn
Journal of the American Chemical Society (2013) 135, 7621-7628
a=11.22710(28)Å b=11.2271Å c=11.2271Å
α=90° β=90° γ=90°
C2N2Zn
C2N2Zn
Journal of the American Chemical Society (2013) 135, 7621-7628
a=11.26421(28)Å b=11.26421Å c=11.26421Å
α=90° β=90° γ=90°
C2N2Zn
C2N2Zn
Journal of the American Chemical Society (2013) 135, 7621-7628
a=8.21693(58)Å b=8.21693Å c=13.1705(17)Å
α=90° β=90° γ=120°
C2N2Zn
C2N2Zn
Journal of the American Chemical Society (2013) 135, 7621-7628
a=8.17560(68)Å b=8.175597Å c=12.9513(14)Å
α=90° β=90° γ=120°
C2N2Zn
C2N2Zn
Journal of the American Chemical Society (2013) 135, 7621-7628
a=12.48147(27)Å b=12.48147Å c=12.48147Å
α=90° β=90° γ=90°
C2N2Zn
C2N2Zn
Journal of the American Chemical Society (2013) 135, 7621-7628
a=12.46007(83)Å b=12.46007Å c=12.46007Å
α=90° β=90° γ=90°
1:1 Co-crystal of 4HBA + 4PP
C11H9N,C7H6O3
Crystal Growth & Design (2010) 10, 10 4630
a=27.2425(8)Å b=7.5516(2)Å c=19.4804(6)Å
α=90° β=131.08(4)° γ=90°
1:1 Co-crystal of 3HBA + BP
C10H8N2,C7H6O3
Crystal Growth & Design (2010) 10, 10 4630
a=8.2321(2)Å b=9.0510(3)Å c=10.4684(3)Å
α=71.731(2)° β=72.433(2)° γ=87.083(3)°
1:2 Co-crystal of 3HBA + 4PP
2(C11H9N),C7H6O3
Crystal Growth & Design (2010) 10, 10 4630
a=9.3537(3)Å b=21.1172(6)Å c=11.9072(4)Å
α=90° β=92.808(3)° γ=90°
1:1 Co-crystal of 3HBA + BPEA
C12H12N2,C7H6O3
Crystal Growth & Design (2010) 10, 10 4630
a=8.0439(2)Å b=9.0985(2)Å c=11.3073(3)Å
α=97.1850(29)° β=91.5281(27)° γ=91.1061(27)°
2:3 Co-crystal of 3HBA + TMP
C7H6O3,1.5(C8H12N2)
Crystal Growth & Design (2010) 10, 10 4630
a=9.4644(3)Å b=17.7343(5)Å c=10.9533(3)Å
α=90° β=91.782(3)° γ=90°
1:1 Co-crystal of 3HBA + BPEE
C12H10N2,C7H6O3
Crystal Growth & Design (2010) 10, 10 4630
a=8.12889(24)Å b=10.36002(31)Å c=10.91631(33)Å
α=114.4508(34)° β=104.4508(31)° γ=93.1661(28)°
1:1 Co-crystal of 4HBA + BPEE
C12H10N2,C7H6O3
Crystal Growth & Design (2010) 10, 10 4630
a=6.20435(19)Å b=7.10562(21)Å c=18.61587(55)Å
α=92.9882(28)° β=94.2670(28)° γ=103.8906(31)°
1:1 complex of 3HP + IPA
C8H5O4,C5H6N1O1
Crystal Growth & Design (2010) 10, 10 4630
a=10.28444(31)Å b=10.97318(33)Å c=10.41205(32)Å
α=90° β=100.1652(30)° γ=90°
1:1 Co-crystal of LAA + NA
C6H8O6,C6H5NO2
Crystal Growth & Design (2010) 10, 10 4630
a=5.39362(16)Å b=8.17308(25)Å c=28.3888(9)Å
α=90° β=90° γ=90°
C4FeN4S4,2(C4H12N),C2H3N
C4FeN4S4,2(C4H12N),C2H3N
Inorganic Chemistry (2013) 52, 10583-10594
a=10.8727(2)Å b=10.96200(10)Å c=12.5335(2)Å
α=111.0992(9)° β=112.9976(8)° γ=97.0445(10)°
C10H12FeN6S2
C10H12FeN6S2
Inorganic Chemistry (2013) 52, 10583-10594
a=10.7457(7)Å b=10.7457(7)Å c=14.4185(13)Å
α=90.00° β=90.00° γ=90.00°
C6H6CrN4S2
C6H6CrN4S2
Inorganic Chemistry (2013) 52, 10583-10594
a=9.08966(13)Å b=9.16685(11)Å c=12.6894(2)Å
α=90° β=90° γ=90°
C6H6MnN4S2
C6H6MnN4S2
Inorganic Chemistry (2013) 52, 10583-10594
a=9.0889(13)Å b=9.0476(13)Å c=13.1775(18)Å
α=90.00° β=104.994(2)° γ=90.00°
C30H48Co3N6O6S6
C30H48Co3N6O6S6
Inorganic Chemistry (2013) 52, 10583-10594
a=10.0641(10)Å b=10.2026(9)Å c=11.1551(11)Å
α=70.675(7)° β=71.120(5)° γ=77.773(6)°
C18H32N2O4S2V
C18H32N2O4S2V
Inorganic Chemistry (2013) 52, 10583-10594
a=15.2033(3)Å b=10.0157(2)Å c=16.1131(3)Å
α=90.00° β=111.6140(13)° γ=90.00°
C18H32N2NiO4S2
C18H32N2NiO4S2
Inorganic Chemistry (2013) 52, 10583-10594
a=14.9647(8)Å b=9.9927(5)Å c=15.9621(8)Å
α=90.00° β=112.0140(10)° γ=90.00°
C7H4FeN6S2
C7H4FeN6S2
Inorganic Chemistry (2013) 52, 10583-10594
a=5.5742(1)Å b=6.13885(12)Å c=11.4552(3)Å
α=78.4226(8)° β=80.0358(8)° γ=78.2382(15)°
C4CoN4S4,2(C4H12N)
C4CoN4S4,2(C4H12N)
Inorganic Chemistry (2013) 52, 10583-10594
a=24.6433(2)Å b=11.30658(11)Å c=24.9333(3)Å
α=90° β=94.7301(9)° γ=90°
C6N6S6V,C0.75O0.25,4(K)
C6N6S6V,C0.75O0.25,4(K)
Inorganic Chemistry (2013) 52, 10583-10594
a=8.458801(23)Å b=8.458801(23)Å c=9.193656(37)Å
α=90° β=90° γ=120°
C6N6S6Ni,C0.75O0.25,4(K)
C6N6S6Ni,C0.75O0.25,4(K)
Inorganic Chemistry (2013) 52, 10583-10594
a=8.451111(78)Å b=8.451111Å c=9.16677(17)Å
α=90° β=90° γ=120°
C2CoN2S2
C2CoN2S2
Inorganic Chemistry (2012) 51, 9655-9665
a=10.5959(3)Å b=3.72504(11)Å c=6.16597(19)Å
α=90° β=105.862(3)° γ=90°
C12CoN8
C12CoN8
Inorganic Chemistry (2012) 51, 9655-9665
a=14.2343(5)Å b=17.2526(10)Å c=7.2908(3)Å
α=90° β=90° γ=90°
C18H12FeN8O2
C18H12FeN8O2
Inorganic Chemistry (2012) 51, 9655-9665
a=7.8809(3)Å b=11.4483(5)Å c=11.5662(4)Å
α=90° β=100.146(4)° γ=90°
C18H12MnN8O2
C18H12MnN8O2
Inorganic Chemistry (2012) 51, 9655-9665
a=7.8212(2)Å b=11.6487(3)Å c=11.6871(3)Å
α=90° β=99.055(3)° γ=90°
C18H12CoN8O2
C18H12CoN8O2
Inorganic Chemistry (2012) 51, 9655-9665
a=7.9191(2)Å b=11.3882(3)Å c=11.4825(3)Å
α=90° β=100.558(3)° γ=90°
C8H12CrN2O2S2
C8H12CrN2O2S2
Inorganic Chemistry (2012) 51, 9655-9665
a=5.734(4)Å b=7.769(5)Å c=7.820(5)Å
α=107.905(9)° β=99.027(9)° γ=98.315(9)°
C8H12FeN2O2S2
C8H12FeN2O2S2
Inorganic Chemistry (2012) 51, 9655-9665
a=5.7215(8)Å b=7.6941(11)Å c=7.8456(12)Å
α=109.864(2)° β=99.983(2)° γ=97.286(2)°
C8H12MnN2O2S2
C8H12MnN2O2S2
Inorganic Chemistry (2012) 51, 9655-9665
a=5.801(8)Å b=7.874(10)Å c=8.036(12)Å
α=110.69(3)° β=99.104(16)° γ=97.89(3)°
C16H6CoN10
C16H6CoN10
Inorganic Chemistry (2012) 51, 9655-9665
a=7.5754(2)Å b=11.4839(3)Å c=11.1083(3)Å
α=90° β=107.101(3)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.8871(4)Å b=9.3824(3)Å c=7.1018(3)Å
α=90° β=115.703(2)° γ=90°
Acetaminophen
C8H9NO2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=12.656(5)Å b=9.564(3)Å c=7.236(2)Å
α=90° β=117.10(2)° γ=90°
Ibuprofen
C13H18O2
Journal of Applied Crystallography (2009) 42, 3 385-391
a=14.6682(8)Å b=7.8889(4)Å c=10.7276(4)Å
α=90° β=99.437(3)° γ=90°
2:1 Complex of 4HBA + BPEA
C7H6O3,C7H5O3,C12H13N2
Crystal Growth & Design (2010) 10, 10 4630
a=7.58717(23)Å b=23.94380(72)Å c=12.58295(38)Å
α=90° β=103.787(31)° γ=90°
C2MnN2
C2MnN2
Inorganic Chemistry (2012) 51, 3046-3050
a=6.14879(18)Å b=6.14879(18)Å c=6.14879(18)Å
α=90° β=90° γ=90°
C8H9F2N4Ni,F6Sb
C8H9F2N4Ni,F6Sb
Inorganic Chemistry (2011) 50, 5990-6009
a=9.9359(3)Å b=9.9359(3)Å c=6.4471(2)Å
α=90° β=90° γ=90°
C8H9F2N4Ni,F6P
C8H9F2N4Ni,F6P
Inorganic Chemistry (2011) 50, 5990-6009
a=9.9481(3)Å b=9.9421(3)Å c=12.5953(4)Å
α=90° β=81.610(3)° γ=90°
C12H8AgN2O4
C12H8AgN2O4
Inorganic Chemistry (2012) 51, 1989-1991
a=5.0157(1)Å b=8.0371(2)Å c=14.1498(4)Å
α=90° β=98.373(3)° γ=90°