Structures by: Grosjean A.
Total: 78
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.296(2)Å b=4.5990(9)Å c=11.380(2)Å
α=90° β=92.10(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.293(2)Å b=4.6030(9)Å c=11.372(2)Å
α=90° β=92.14(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.290(2)Å b=4.6110(9)Å c=11.357(2)Å
α=90° β=92.22(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.287(2)Å b=4.6150(9)Å c=11.348(2)Å
α=90° β=92.26(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.276(2)Å b=4.6400(9)Å c=11.298(2)Å
α=90° β=92.49(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.279(2)Å b=4.6330(9)Å c=11.311(2)Å
α=90° β=92.43(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.270(2)Å b=4.6500(9)Å c=11.282(2)Å
α=90° β=92.55(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.266(2)Å b=4.6590(9)Å c=11.260(2)Å
α=90° β=92.63(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.268(2)Å b=4.6540(9)Å c=11.268(2)Å
α=90° β=92.61(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.261(2)Å b=4.6680(9)Å c=11.242(2)Å
α=90° β=92.72(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.321(2)Å b=4.5630(9)Å c=11.444(2)Å
α=90° β=91.68(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.301(2)Å b=4.5800(9)Å c=11.413(2)Å
α=90° β=91.95(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.305(2)Å b=4.5730(9)Å c=11.428(2)Å
α=90° β=91.94(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.301(2)Å b=4.5940(9)Å c=11.380(2)Å
α=90° β=92.07(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.292(2)Å b=4.6050(9)Å c=11.360(2)Å
α=90° β=92.17(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.283(2)Å b=4.6180(9)Å c=11.334(2)Å
α=90° β=92.26(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.278(2)Å b=4.6290(9)Å c=11.318(2)Å
α=90° β=92.33(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.271(2)Å b=4.6540(9)Å c=11.269(2)Å
α=90° β=92.46(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.264(2)Å b=4.6640(9)Å c=11.249(2)Å
α=90° β=92.60(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.250(2)Å b=4.6830(9)Å c=11.213(2)Å
α=90° β=92.77(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.268(2)Å b=4.6740(9)Å c=11.227(2)Å
α=90° β=92.56(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.238(2)Å b=4.6910(9)Å c=11.211(2)Å
α=90° β=92.85(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.259(2)Å b=4.6730(9)Å c=11.230(2)Å
α=90° β=92.77(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.257(2)Å b=4.6780(9)Å c=11.221(2)Å
α=90° β=92.81(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.231(2)Å b=4.7000(9)Å c=11.191(2)Å
α=90° β=92.95(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.225(2)Å b=4.7080(9)Å c=11.187(2)Å
α=90° β=93.01(3)° γ=90°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.277(2)Å b=4.6430(9)Å c=11.285(2)Å
α=90° β=92.48(3)° γ=90°
C39H27N6O6Fe,3(C6F4I2),0.25(H2O)
C39H27N6O6Fe,3(C6F4I2),0.25(H2O)
Chemical communications (Cambridge, England) (2018) 54, 32 3974-3976
a=17.9257(2)Å b=19.9161(3)Å c=18.7188(2)Å
α=90° β=112.635(2)° γ=90°
C17H21FeN5O2S2
C17H21FeN5O2S2
CrystEngComm (2015) 17, 22 4075
a=7.0081(14)Å b=11.651(4)Å c=12.321(3)Å
α=88.883(14)° β=78.274(15)° γ=87.09(2)°
C17H21FeN5O2S2
C17H21FeN5O2S2
CrystEngComm (2015) 17, 22 4075
a=7.0540(2)Å b=11.7587(6)Å c=12.4200(6)Å
α=90° β=102.097(3)° γ=90°
C17H21FeN5O2Se2
C17H21FeN5O2Se2
CrystEngComm (2015) 17, 22 4075
a=7.065(5)Å b=11.601(5)Å c=12.596(5)Å
α=87.073(5)° β=78.284(5)° γ=83.751(5)°
C17H21FeN5O2Se2
C17H21FeN5O2Se2
CrystEngComm (2015) 17, 22 4075
a=7.1138(5)Å b=11.8204(8)Å c=12.7513(8)Å
α=88.872(5)° β=77.488(5)° γ=87.918(5)°
C17H23FeN7S2
C17H23FeN7S2
CrystEngComm (2015) 17, 22 4075
a=10.02920(10)Å b=12.64680(10)Å c=16.6405(2)Å
α=76.6240(10)° β=79.8490(10)° γ=88.9120(10)°
C17H23FeN7S2
C17H23FeN7S2
CrystEngComm (2015) 17, 22 4075
a=10.0780(2)Å b=12.7955(4)Å c=16.6985(5)Å
α=76.0790(10)° β=80.178(2)° γ=89.127(2)°
C17H23FeN7Se2
C17H23FeN7Se2
CrystEngComm (2015) 17, 22 4075
a=7.2421(2)Å b=11.5317(4)Å c=12.6415(3)Å
α=84.884(2)° β=77.206(2)° γ=83.702(2)°
C17H23FeN7Se2
C17H23FeN7Se2
CrystEngComm (2015) 17, 22 4075
a=7.275(2)Å b=11.692(4)Å c=12.760(4)Å
α=85.868(2)° β=76.764(2)° γ=85.302(2)°
C18H25FeN7Se2
C18H25FeN7Se2
CrystEngComm (2015) 17, 22 4075
a=7.6680(2)Å b=11.4447(2)Å c=24.1613(5)Å
α=90° β=93.4600(10)° γ=90°
C18H25FeN7S2
C18H25FeN7S2
CrystEngComm (2015) 17, 22 4075
a=7.61060(10)Å b=11.3658(2)Å c=23.8383(5)Å
α=90° β=93.8260(10)° γ=90°
C18H25FeN7S2
C18H25FeN7S2
CrystEngComm (2015) 17, 22 4075
a=7.6865(2)Å b=11.5038(4)Å c=24.0051(7)Å
α=90° β=85.856(2)° γ=90°
C36H52Fe2N14OS4
C36H52Fe2N14OS4
CrystEngComm (2015) 17, 22 4075
a=7.66640(10)Å b=11.6061(2)Å c=23.8228(4)Å
α=90° β=96.2370(10)° γ=90°
C18H25FeN7Se2
C18H25FeN7Se2
CrystEngComm (2015) 17, 22 4075
a=7.7266(3)Å b=11.5898(5)Å c=24.3459(9)Å
α=90° β=93.458(2)° γ=90°
C72H102Fe4N28OSe8
C72H102Fe4N28OSe8
CrystEngComm (2015) 17, 22 4075
a=15.4575(2)Å b=11.6172(2)Å c=24.5781(2)Å
α=90° β=102.4380(10)° γ=90°
C72H102Fe4N28OSe8
C72H102Fe4N28OSe8
CrystEngComm (2015) 17, 22 4075
a=15.5939(3)Å b=11.7657(2)Å c=24.7536(5)Å
α=90° β=102.3730(10)° γ=90°
C36H52Fe2N14OS4
C36H52Fe2N14OS4
CrystEngComm (2015) 17, 22 4075
a=7.7530(3)Å b=11.7757(5)Å c=24.0225(10)Å
α=90° β=96.556(2)° γ=90°
0.5(H4O2),C17H21Fe0.96Mn0.04N5O2
0.5(H4O2),C17H21Fe0.96Mn0.04N5O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14741-14750
a=17.3438(8)Å b=12.0771(7)Å c=10.1378(7)Å
α=90° β=116.269(3)° γ=90°
C17H21Fe0.64Mn0.36N5O2,H2O
C17H21Fe0.64Mn0.36N5O2,H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14741-14750
a=17.0528(5)Å b=12.0023(4)Å c=10.0974(3)Å
α=90° β=115.880(2)° γ=90°
C17H21MnN5O2,H2O
C17H21MnN5O2,H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14741-14750
a=17.093(3)Å b=11.990(2)Å c=10.330(2)Å
α=90° β=116.59(3)° γ=90°
C17H21MnN5O2,H2O
C17H21MnN5O2,H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14741-14750
a=17.5613(3)Å b=12.0994(2)Å c=10.17850(10)Å
α=90° β=116.5790(10)° γ=90°
C17H21Fe0.64Mn0.36N5O2,H2O
C17H21Fe0.64Mn0.36N5O2,H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14741-14750
a=17.3332(4)Å b=12.0778(4)Å c=10.1168(2)Å
α=90° β=116.210(2)° γ=90°
X-ray destroyed during data collection. Very weak diffraction and high fragility of samples.
C6H16FeN14O8
Chem.Commun. (2011) 47, 12382
a=7.311(2)Å b=10.562(3)Å c=11.339(3)Å
α=103.765(14)° β=98.100(12)° γ=95.523(13)°
C10H14CuO4
C10H14CuO4
Nature Chemistry (2018) 10, 65-69
a=10.326(2)Å b=4.5580(9)Å c=11.451(2)Å
α=90° β=91.63(3)° γ=90°
Diisopropylammonium hydrogen phenylphosphonate
C6H16N,C6H6O3P
Acta Crystallographica Section E (2012) 68, 11 o3078
a=11.9166(2)Å b=9.09820(10)Å c=12.85390(10)Å
α=90.00° β=101.0130(10)° γ=90.00°
<i>catena</i>-Poly[bis(dibenzylammonium) [[dichloridomercurate(II)]-μ-sulfato-κ^2^<i>O</i>:<i>O</i>]]
2(C14H16N),Cl2HgO4S2
Acta Crystallographica Section E (2012) 68, 3 m340
a=22.8275(5)Å b=12.9547(3)Å c=10.1512(3)Å
α=90.00° β=92.095(2)° γ=90.00°
Poly[diaqua(μ~4~-carboxylatomethylphosphonato)(μ~4~- carboxymethylphosphonato)pentadecamethylpentatin(IV)]
C19H54O12P2Sn5
Acta Crystallographica Section E (2013) 69, 2 m110-m111
a=11.6939(2)Å b=13.1689(3)Å c=25.9575(5)Å
α=90.00° β=95.400(10)° γ=90.00°
C38H28Mn3N10O4
C38H28Mn3N10O4
Inorganic chemistry (2017) 56, 11 6225-6233
a=14.273(3)Å b=14.273(3)Å c=18.451(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C38H28Mn3N10O4
C38H28Mn3N10O4
Inorganic chemistry (2017) 56, 11 6225-6233
a=14.405(4)Å b=14.405(4)Å c=18.418(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C38H28Mn3N10O4.25
C38H28Mn3N10O4.25
Inorganic chemistry (2017) 56, 11 6225-6233
a=14.408(4)Å b=14.408(4)Å c=18.361(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C38H28Mn3N10O5
C38H28Mn3N10O5
Inorganic chemistry (2017) 56, 11 6225-6233
a=14.178(3)Å b=14.470(3)Å c=18.385(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C38H28Mn3N10O4.66
C38H28Mn3N10O4.66
Inorganic chemistry (2017) 56, 11 6225-6233
a=14.422(3)Å b=14.422(3)Å c=18.294(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C38H28Mn3N10O4
C38H28Mn3N10O4
Inorganic chemistry (2017) 56, 11 6225-6233
a=14.360(4)Å b=14.360(4)Å c=18.449(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C38H28Mn3N10O5
C38H28Mn3N10O5
Inorganic chemistry (2017) 56, 11 6225-6233
a=14.102(2)Å b=14.359(2)Å c=18.392(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C8H10N4O2,C11H8O3
C8H10N4O2,C11H8O3
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=9.0479(3)Å b=24.4512(6)Å c=8.6300(3)Å
α=90° β=116.789(4)° γ=90°
C19H18N5O4
C19H18N5O4
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=9.0743(3)Å b=24.4428(6)Å c=8.6752(3)Å
α=90° β=117.006(4)° γ=90°
C13H14N6O6
C13H14N6O6
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=7.3987(2)Å b=7.8597(2)Å c=13.9830(3)Å
α=79.178(2)° β=76.444(2)° γ=67.127(3)°
Caffeine:3-hydroxy-2-naphthoic acid
C8H10N4O2,C11H8O3
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=9.0145(2)Å b=24.4500(5)Å c=8.5650(2)Å
α=90° β=116.585(3)° γ=90°
C13H14N6O6
C13H14N6O6
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=7.4335(3)Å b=7.8619(3)Å c=14.0401(4)Å
α=78.971(3)° β=76.114(3)° γ=67.082(3)°
Caffeine:3,5-pyrazoledicarboxylic acid
C8H10N4O2,C5H4N2O4
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=7.41440(10)Å b=7.8692(2)Å c=13.9978(2)Å
α=79.205(2)° β=76.448(2)° γ=67.097(2)°
C12H14N6O6
C12H14N6O6
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=7.45886(19)Å b=7.8664(2)Å c=14.0846(3)Å
α=78.745(2)° β=75.831(2)° γ=67.053(3)°
C13H14N6O6
C13H14N6O6
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=7.4700(3)Å b=7.8300(3)Å c=14.1000(8)Å
α=78.200(4)° β=75.300(4)° γ=66.700(4)°
C21H16F4N4O6
C21H16F4N4O6
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=6.79266(12)Å b=7.42265(13)Å c=20.4135(3)Å
α=93.5078(14)° β=99.2464(14)° γ=90.7721(14)°
Theophylline:2,5-diflurobenzoic acid
C7H8N4O2,C7H4O2F2,C7H4O2F2
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=6.79520(10)Å b=7.42360(10)Å c=20.4083(2)Å
α=93.5010(10)° β=99.2300(10)° γ=90.7180(10)°
C21H16F4N4O6
C21H16F4N4O6
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=6.8289(2)Å b=7.4919(2)Å c=20.4608(5)Å
α=94.001(2)° β=99.524(3)° γ=90.156(3)°
C21H16F4N4O6
C21H16F4N4O6
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=6.80954(16)Å b=7.4556(2)Å c=20.4333(5)Å
α=93.733(2)° β=99.374(2)° γ=90.457(2)°
2,3,5,6-tetramethylpyrazine:oxalic acid
C6H12N2,C4H2O4
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=3.80841(13)Å b=8.3454(3)Å c=8.5998(3)Å
α=81.922(3)° β=80.362(3)° γ=85.796(3)°
C10H14N2O4
C10H14N2O4
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=3.84026(19)Å b=8.3386(4)Å c=8.6155(5)Å
α=82.020(4)° β=80.617(4)° γ=86.006(4)°
2,3,5,6-tetramethylpyrazine:oxalic acid
C6H12N2,C4H2O4
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=3.80780(10)Å b=8.3463(2)Å c=8.5971(3)Å
α=81.918(2)° β=80.381(2)° γ=85.890(2)°
C10H14N2O4
C10H14N2O4
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=3.9491(3)Å b=8.3309(5)Å c=8.6409(4)Å
α=82.304(5)° β=81.080(6)° γ=86.244(6)°
C10H14N2O4
C10H14N2O4
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=3.9491(3)Å b=8.3309(5)Å c=8.6409(4)Å
α=82.304(5)° β=81.080(6)° γ=86.244(6)°