Crystallography Open Database

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Searching journal of publication like 'IUCrJ' volume of publication is 9

COD ID: 1565826
CIF file	Formula: - K2 Mg2 O12 S3 - Comments: Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ 9(1) (2022) 146-162 Space group: P 21 3 Cell volume: 975.882 Cell parameters: 9.91895; 9.91895; 9.91895; 90; 90; 90;

COD ID: 1565827
CIF file	Formula: - K2 Mg2 O12 S3 - Comments: Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ 9(1) (2022) 146-162 Space group: P 21 3 Cell volume: 975.882 Cell parameters: 9.91895; 9.91895; 9.91895; 90; 90; 90;

COD ID: 1565828
CIF file	Formula: - K2 Mg2 O12 S3 - Comments: Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ 9(1) (2022) 146-162 Space group: P 21 3 Cell volume: 976.124 Cell parameters: 9.91977; 9.91977; 9.91977; 90; 90; 90;

COD ID: 1565829
CIF file	Formula: - K2 Mg2 O12 S3 - Comments: Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ 9(1) (2022) 146-162 Space group: P 21 3 Cell volume: 976.124 Cell parameters: 9.91977; 9.91977; 9.91977; 90; 90; 90;

COD ID: 1565830
CIF file	Formula: - K2 Mg2 O12 S3 - Comments: Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ 9(1) (2022) 146-162 Space group: P 21 3 Cell volume: 971.623 Cell parameters: 9.9045; 9.9045; 9.9045; 90; 90; 90;

COD ID: 1565831
CIF file	Formula: - K2 Mg2 O12 S3 - Comments: Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof Tracing electron density changes in langbeinite under pressure IUCrJ 9(1) (2022) 146-162 Space group: P 21 3 Cell volume: 971.623 Cell parameters: 9.9045; 9.9045; 9.9045; 90; 90; 90;

COD ID: 1565846
CIF file Original IUCr paper	Formula: - C54 H58 Cl3 O11 Rb - Comments: Kim, Seulgi; Jung, Jong Hwa; Lee, Shim Sung; Park, In-Hyeok Regioisomers of singly bridged calix[6]crown-6 and their heavy alkali metal complexes: a molecular baseball glove for caesium(I) IUCrJ 9(1) (2022) 43-48 Space group: P -1 Cell volume: 2478.47 Cell parameters: 13.44; 14.3933; 14.8036; 84.073; 76.728; 62.777;

COD ID: 1565847
CIF file	Formula: - C55 H53 Cl9 Cs O10 - Comments: Kim, Seulgi; Jung, Jong Hwa; Lee, Shim Sung; Park, In-Hyeok Regioisomers of singly bridged calix[6]crown-6 and their heavy alkali metal complexes: a molecular baseball glove for caesium(I) IUCrJ 9(1) (2022) 43-48 Space group: P 1 21/n 1 Cell volume: 5814 Cell parameters: 13.1773; 20.344; 22.581; 90; 106.172; 90;

COD ID: 1565848
CIF file	Formula: - C53 H55 Cl3 Cs2 O11 - Comments: Kim, Seulgi; Jung, Jong Hwa; Lee, Shim Sung; Park, In-Hyeok Regioisomers of singly bridged calix[6]crown-6 and their heavy alkali metal complexes: a molecular baseball glove for caesium(I) IUCrJ 9(1) (2022) 43-48 Space group: P 1 21/c 1 Cell volume: 5236 Cell parameters: 13.166; 31.338; 14.278; 90; 117.28; 90;

COD ID: 1565849

CIF file

Original IUCr paper

Formula: - Cu H10 O9 S -
Comments: Novelli, Giulia; Kamenev, Konstantin V.; Maynard-Casely, Helen E.; Parsons, Simon; McIntyre, Garry J. Use of a miniature diamond-anvil cell in a joint X-ray and neutron high-pressure study on copper sulfate pentahydrate IUCrJ 9(1) (2022) 73-85
Space group: P -1
Cell volume: 359.02
Cell parameters: 5.9523; 6.1001; 10.647; 77.308; 82.353; 72.64;

COD ID: 1565850

CIF file

COD ID: 1565851

CIF file

Formula: - Cu H10 O9 S -
Comments: Novelli, Giulia; Kamenev, Konstantin V.; Maynard-Casely, Helen E.; Parsons, Simon; McIntyre, Garry J. Use of a miniature diamond-anvil cell in a joint X-ray and neutron high-pressure study on copper sulfate pentahydrate IUCrJ 9(1) (2022) 73-85
Space group: P -1
Cell volume: 359.016
Cell parameters: 5.9523; 6.1001; 10.647; 77.308; 82.353; 72.64;

COD ID: 1565852

CIF file

Formula: - Cu H10 O9 S -
Comments: Novelli, Giulia; Kamenev, Konstantin V.; Maynard-Casely, Helen E.; Parsons, Simon; McIntyre, Garry J. Use of a miniature diamond-anvil cell in a joint X-ray and neutron high-pressure study on copper sulfate pentahydrate IUCrJ 9(1) (2022) 73-85
Space group: P -1
Cell volume: 359.016
Cell parameters: 5.9523; 6.1001; 10.647; 77.308; 82.353; 72.64;

COD ID: 1565853
CIF file Original IUCr paper	Formula: - C73 H100 O6 - Comments: Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ 9(1) (2022) 55-64 Space group: P 1 21/c 1 Cell volume: 6444.9 Cell parameters: 16.252; 23.5373; 17.2102; 90; 101.773; 90;

COD ID: 1565854
CIF file Original IUCr paper	Formula: - C66 H84 O6 - Comments: Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ 9(1) (2022) 55-64 Space group: P -1 Cell volume: 2946 Cell parameters: 9.59; 18.199; 18.547; 114.31; 91.36; 91.7;

COD ID: 1565855
CIF file Original IUCr paper	Formula: - C70 H92 Cl8 O6 - Comments: Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ 9(1) (2022) 55-64 Space group: P -1 Cell volume: 3474.5 Cell parameters: 13.8727; 16.0717; 17.6177; 77.127; 66.915; 76.404;

COD ID: 1565856
CIF file Original IUCr paper	Formula: - C68 H88 Cl4 O6 - Comments: Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ 9(1) (2022) 55-64 Space group: P -1 Cell volume: 3172.8 Cell parameters: 12.261; 17.2425; 17.417; 118.625; 92.647; 98.062;

COD ID: 1565857
CIF file Original IUCr paper	Formula: - C84 H102 O6 - Comments: Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ 9(1) (2022) 55-64 Space group: P -1 Cell volume: 3532.8 Cell parameters: 13.5391; 14.7702; 19.045; 80.68; 72.393; 78.191;

COD ID: 1565858
CIF file Original IUCr paper	Formula: - C69 H90 Cl6 O6 - Comments: Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ 9(1) (2022) 55-64 Space group: P 1 21/c 1 Cell volume: 6619.6 Cell parameters: 17.8792; 19.6559; 18.9669; 90; 96.732; 90;

COD ID: 1565859
CIF file Original IUCr paper	Formula: - C72 H96 O6 - Comments: Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ 9(1) (2022) 55-64 Space group: P 1 21/n 1 Cell volume: 6158.9 Cell parameters: 17.2109; 18.2986; 19.6172; 90; 94.521; 90;

COD ID: 1565860
CIF file Original IUCr paper	Formula: - C73 H92 O6 - Comments: Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ 9(1) (2022) 55-64 Space group: P 1 21/n 1 Cell volume: 6218.9 Cell parameters: 17.1817; 18.7393; 19.4157; 90; 95.843; 90;

COD ID: 1565861
CIF file Original IUCr paper	Formula: - C69 H90 O8 - Comments: Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ 9(1) (2022) 55-64 Space group: P 1 21/n 1 Cell volume: 6210.96 Cell parameters: 17.0366; 18.4996; 19.762; 90; 94.288; 90;

COD ID: 1565862
CIF file Original IUCr paper	Formula: - C70 H92 O7 - Comments: Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ 9(1) (2022) 55-64 Space group: P 1 21/n 1 Cell volume: 6064.9 Cell parameters: 17.1261; 17.8832; 19.8489; 90; 93.914; 90;

COD ID: 1565863
CIF file Original IUCr paper	Formula: - C73 H92 O7 - Comments: Malinska, Maura Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents IUCrJ 9(1) (2022) 55-64 Space group: P -1 Cell volume: 3555.3 Cell parameters: 14.1349; 16.1763; 17.0355; 83.979; 72.392; 73.292;

COD ID: 1565864
CIF file Original IUCr paper	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 626.36 Cell parameters: 7.0651; 8.7859; 10.0906; 90; 90; 90;

COD ID: 1565865
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 624.32 Cell parameters: 7.0604; 8.78; 10.0712; 90; 90; 90;

COD ID: 1565866
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 622.29 Cell parameters: 7.0533; 8.7742; 10.0552; 90; 90; 90;

COD ID: 1565867
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 620.19 Cell parameters: 7.0476; 8.7682; 10.0363; 90; 90; 90;

COD ID: 1565868
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 617.99 Cell parameters: 7.0422; 8.7617; 10.0158; 90; 90; 90;

COD ID: 1565869
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 619.44 Cell parameters: 7.0473; 8.7636; 10.0299; 90; 90; 90;

COD ID: 1565870
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 616.28 Cell parameters: 7.0342; 8.7569; 10.0049; 90; 90; 90;

COD ID: 1565871
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 616.37 Cell parameters: 7.0336; 8.7575; 10.0065; 90; 90; 90;

COD ID: 1565872
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 614.902 Cell parameters: 7.0291; 8.7539; 9.9932; 90; 90; 90;

COD ID: 1565873
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 613.638 Cell parameters: 7.0245; 8.7517; 9.9817; 90; 90; 90;

COD ID: 1565874
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 627.5 Cell parameters: 7.0753; 8.7825; 10.099; 90; 90; 90;

COD ID: 1565875
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 609 Cell parameters: 6.934; 8.7568; 10.029; 90; 90; 90;

COD ID: 1565876
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P n m a Cell volume: 588.8 Cell parameters: 10.697; 6.2545; 8.8012; 90; 90; 90;

COD ID: 1565877
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P n m a Cell volume: 579.68 Cell parameters: 10.654; 6.1954; 8.7823; 90; 90; 90;

COD ID: 1565878
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 625.62 Cell parameters: 7.0542; 8.7774; 10.1041; 90; 90; 90;

COD ID: 1565879
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 624.8 Cell parameters: 7.0733; 8.7965; 10.042; 90; 90; 90;

COD ID: 1565880
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 619.37 Cell parameters: 6.9987; 8.774; 10.0863; 90; 90; 90;

COD ID: 1565881
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 618.6 Cell parameters: 7.005; 8.7554; 10.086; 90; 90; 90;

COD ID: 1565882
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 617.39 Cell parameters: 7.0156; 8.7539; 10.0529; 90; 90; 90;

COD ID: 1565883
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 21 21 21 Cell volume: 607.95 Cell parameters: 6.9235; 8.7578; 10.0265; 90; 90; 90;

COD ID: 1565884
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P n m a Cell volume: 581.1 Cell parameters: 10.668; 6.2042; 8.78; 90; 90; 90;

COD ID: 1565885
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 1 21/c 1 Cell volume: 584.9 Cell parameters: 7.878; 13.2446; 5.7134; 90; 101.14; 90;

COD ID: 1565886
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 1 21/c 1 Cell volume: 582 Cell parameters: 7.885; 13.2116; 5.6949; 90; 101.2; 90;

COD ID: 1565887
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 1 21/c 1 Cell volume: 577.4 Cell parameters: 7.864; 13.1668; 5.6843; 90; 101.159; 90;

COD ID: 1565888
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 1 21/c 1 Cell volume: 571.5 Cell parameters: 7.824; 13.1476; 5.6603; 90; 101.05; 90;

COD ID: 1565889
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 1 21/c 1 Cell volume: 565.8 Cell parameters: 7.824; 13.0789; 5.629; 90; 100.793; 90;

COD ID: 1565890
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 1 21/c 1 Cell volume: 558.4 Cell parameters: 7.836; 12.9703; 5.5885; 90; 100.542; 90;

COD ID: 1565891
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 1 21/c 1 Cell volume: 554 Cell parameters: 7.808; 12.9522; 5.5722; 90; 100.54; 90;

COD ID: 1565892
CIF file	Formula: - C4 H2 Cl N5 - Comments: Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure IUCrJ 9(1) (2022) 49-54 Space group: P 1 21/c 1 Cell volume: 531.1 Cell parameters: 7.756; 12.7163; 5.468; 90; 100.006; 90;

COD ID: 1565934

CIF file

Formula: - H2 Mg O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 353.97
Cell parameters: 6.8611; 7.6716; 7.6014; 90; 117.787; 90;

COD ID: 1565935

CIF file

Formula: - H2 Mg O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 353.38
Cell parameters: 6.856; 7.6675; 7.6008; 90; 117.821; 90;

COD ID: 1565936

CIF file

Formula: - Fe0 H2 Mg O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 354.18
Cell parameters: 6.8648; 7.6684; 7.6055; 90; 117.792; 90;

COD ID: 1565937

CIF file

Formula: - Fe0 H2 Mg O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 354.35
Cell parameters: 6.8717; 7.6629; 7.6098; 90; 117.833; 90;

COD ID: 1565938

CIF file

Formula: - Fe0 H2 Mg O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 354.6
Cell parameters: 6.8815; 7.6534; 7.6172; 90; 117.884; 90;

COD ID: 1565939

CIF file

Formula: - Fe0 H2 Mg O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 355.2
Cell parameters: 6.8937; 7.6466; 7.6275; 90; 117.943; 90;

COD ID: 1565940

CIF file

Formula: - Fe0 H2 Mg O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 355.57
Cell parameters: 6.907; 7.6356; 7.6373; 90; 118.021; 90;

COD ID: 1565941

CIF file

Formula: - Fe0 H2 Mg O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 355.94
Cell parameters: 6.9227; 7.6212; 7.6488; 90; 118.112; 90;

COD ID: 1565942

CIF file

Formula: - Fe H2 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 362.95
Cell parameters: 7.0304; 7.5789; 7.7374; 90; 118.314; 90;

COD ID: 1565943

CIF file

Formula: - Fe H2 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 363.06
Cell parameters: 7.032; 7.5783; 7.7396; 90; 118.328; 90;

COD ID: 1565944

CIF file

Formula: - Fe H2 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 363.23
Cell parameters: 7.0337; 7.5789; 7.7406; 90; 118.325; 90;

COD ID: 1565945

CIF file

Formula: - Fe H2 Mg0 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 363.48
Cell parameters: 7.0404; 7.5756; 7.745; 90; 118.368; 90;

COD ID: 1565946

CIF file

Formula: - Fe H2 Mg0 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 363.74
Cell parameters: 7.0482; 7.5706; 7.7498; 90; 118.404; 90;

COD ID: 1565947

CIF file

Formula: - Fe H2 Mg0 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 364.23
Cell parameters: 7.058; 7.5663; 7.7576; 90; 118.454; 90;

COD ID: 1565948

CIF file

Formula: - Fe H2 Mg0 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 364.85
Cell parameters: 7.0696; 7.562; 7.7669; 90; 118.515; 90;

COD ID: 1565949

CIF file

Formula: - Fe H2 Mg0 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 365.31
Cell parameters: 7.0802; 7.5565; 7.7755; 90; 118.579; 90;

COD ID: 1565950

CIF file

Formula: - Fe H2 Mg0 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 365.93
Cell parameters: 7.0923; 7.5523; 7.7848; 90; 118.648; 90;

COD ID: 1565951

CIF file

Formula: - Co H2 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 352.48
Cell parameters: 6.9143; 7.629; 7.5815; 90; 118.191; 90;

COD ID: 1565952

CIF file

Formula: - Co H2 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 352.38
Cell parameters: 6.9142; 7.6267; 7.581; 90; 118.179; 90;

COD ID: 1565953

CIF file

Formula: - Co H2 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 353.01
Cell parameters: 6.9295; 7.6205; 7.5982; 90; 118.381; 90;

COD ID: 1565954

CIF file

Formula: - Co H2 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 353.42
Cell parameters: 6.9354; 7.6179; 7.6043; 90; 118.397; 90;

COD ID: 1565955

CIF file

Formula: - Co H2 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 353.72
Cell parameters: 6.9432; 7.6126; 7.6107; 90; 118.441; 90;

COD ID: 1565956

CIF file

Formula: - Co H2 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 354.02
Cell parameters: 6.9526; 7.6051; 7.6184; 90; 118.497; 90;

COD ID: 1565957

CIF file

Formula: - Co H2 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 354.56
Cell parameters: 6.9641; 7.599; 7.6275; 90; 118.553; 90;

COD ID: 1565958

CIF file

Formula: - Co H2 O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 355.03
Cell parameters: 6.9765; 7.5904; 7.6373; 90; 118.616; 90;

COD ID: 1565959

CIF file

Formula: - H2 Ni O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 343.14
Cell parameters: 6.7979; 7.6403; 7.4489; 90; 117.51; 90;

COD ID: 1565960

CIF file

Formula: - H2 Ni O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 341.82
Cell parameters: 6.7999; 7.6222; 7.4405; 90; 117.579; 90;

COD ID: 1565961

CIF file

Formula: - H2 Ni O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 341.93
Cell parameters: 6.8026; 7.6191; 7.445; 90; 117.611; 90;

COD ID: 1565962

CIF file

Formula: - H2 Ni O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 341.66
Cell parameters: 6.8037; 7.6178; 7.4371; 90; 117.58; 90;

COD ID: 1565963

CIF file

Formula: - H2 Ni O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 341.77
Cell parameters: 6.8069; 7.6152; 7.4398; 90; 117.597; 90;

COD ID: 1565964

CIF file

Formula: - H2 Ni O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 341.98
Cell parameters: 6.8115; 7.6122; 7.4444; 90; 117.629; 90;

COD ID: 1565965

CIF file

Formula: - H2 Ni O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 342.35
Cell parameters: 6.8176; 7.6098; 7.4513; 90; 117.676; 90;

COD ID: 1565966

CIF file

Formula: - H2 Ni O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 342.79
Cell parameters: 6.8252; 7.607; 7.4587; 90; 117.724; 90;

COD ID: 1565967

CIF file

Formula: - H2 Ni O5 S -
Comments: Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ 9(2) (2022) 194-203
Space group: C 1 2/c 1
Cell volume: 343.21
Cell parameters: 6.8332; 7.6026; 7.4669; 90; 117.776; 90;

COD ID: 1566428
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566429
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566430
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566431
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566432
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566433
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566434
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566435
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566436
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566437
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566438
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566439
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566440
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566441
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566442
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566443
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566444
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566445
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566446
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566447
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566448
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566449
CIF file	Formula: - C3 H7 N O2 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 421.07 Cell parameters: 5.9279; 12.2597; 5.7939; 90; 90; 90;

COD ID: 1566450
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566451
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566452
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566453
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566454
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566456
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566457
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566458
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566459
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566460
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566461
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566462
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566463
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566464
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566465
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566466
CIF file	Formula: - C13 H11 N O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 1191.68 Cell parameters: 5.3386; 9.9878; 22.3493; 90; 90; 90;

COD ID: 1566467
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566468
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566469
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566470
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566471
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566472
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566473
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566474
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566475
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566476
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566477
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566478
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566479
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566480
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566481
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566482
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566483
CIF file	Formula: - C8 H18 Mg O14 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 1 21/c 1 Cell volume: 771.2 Cell parameters: 10.195; 11.759; 6.6206; 90; 103.67; 90;

COD ID: 1566484
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566485
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566486
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566487
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566488
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566489
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566490
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566491
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566492
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566493
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566494
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566495
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566496
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566497
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566498
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566499
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566500
CIF file	Formula: - C5 H12 O5 - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P 21 21 21 Cell volume: 656.3 Cell parameters: 8.264; 8.901; 8.9223; 90; 90; 90;

COD ID: 1566501
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566502
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566503
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566504
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566505
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566506
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566507
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566508
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566509
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566510
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566511
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566512
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566513
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566514
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566515
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566516
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566517
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566518
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566519
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566520
CIF file	Formula: - C H4 N2 O - Comments: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions IUCrJ 9(2) (2022) 286-297 Space group: P -4 21 m Cell volume: 145.8 Cell parameters: 5.578; 5.578; 4.686; 90; 90; 90;

COD ID: 1566581
CIF file Original IUCr paper	Formula: - C68.39 H67.65 Cl6 N12 O4 Zn3 - Comments: Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges IUCrJ 9(3) (2022) Space group: C 1 2/c 1 Cell volume: 14992.4 Cell parameters: 33.3132; 14.4948; 31.7714; 90; 102.245; 90;

COD ID: 1566582
CIF file	Formula: - C68.62 H68.92 Cl6 N12 O4 Zn3 - Comments: Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges IUCrJ 9(3) (2022) Space group: C 1 2/c 1 Cell volume: 14996.7 Cell parameters: 33.306; 14.488; 31.8026; 90; 102.247; 90;

COD ID: 1566583
CIF file	Formula: - C54.5 H43 I6 N12 O4 Zn3 - Comments: Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges IUCrJ 9(3) (2022) Space group: C 1 2/c 1 Cell volume: 15663.6 Cell parameters: 34.4866; 14.9746; 31.0009; 90; 101.933; 90;

COD ID: 1566584
CIF file	Formula: - C55 H42 I6 N12 O4 Zn3 - Comments: Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges IUCrJ 9(3) (2022) Space group: C 1 2/c 1 Cell volume: 15756.8 Cell parameters: 34.4862; 15.0052; 31.125; 90; 101.958; 90;

COD ID: 1566585
CIF file	Formula: - C63 H78 I6 N12 Zn3 - Comments: Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges IUCrJ 9(3) (2022) Space group: C 1 2/c 1 Cell volume: 15203.6 Cell parameters: 34.5713; 15.1587; 29.5198; 90; 100.649; 90;

COD ID: 1566586
CIF file	Formula: - C64.69 H81.39 I6 N12 Zn3 - Comments: Meurer, Florian; von Essen, Carolina; Kühn, Clemens; Puschmann, Horst; Bodensteiner, Michael The benefits of Cu Kβ radiation for the single-crystal X-ray structure determination of crystalline sponges IUCrJ 9(3) (2022) Space group: C 1 2/c 1 Cell volume: 15235.8 Cell parameters: 34.595; 15.1725; 29.535; 90; 100.647; 90;

COD ID: 1566971

CIF file

Formula: - C20 H10 F2 N2 O2 -
Comments: Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U. Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D IUCrJ 9(4) (2022)
Space group: P 1 21/c 1
Cell volume: 1434.1
Cell parameters: 13.6961; 3.76836; 28.7891; 90; 105.163; 90;

COD ID: 1566972

CIF file

Formula: - C20 H10 F2 N2 O2 -
Comments: Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U. Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D IUCrJ 9(4) (2022)
Space group: P 1 21/c 1
Cell volume: 716.66
Cell parameters: 14.2172; 3.76778; 13.7038; 90; 102.504; 90;

COD ID: 1566973

CIF file

Formula: - C20 H10 F2 N2 O2 -
Comments: Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U. Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D IUCrJ 9(4) (2022)
Space group: P -1
Cell volume: 361.44
Cell parameters: 3.8854; 7.0333; 14.1014; 102.713; 86.084; 105.939;

COD ID: 1566974

CIF file

Formula: - C20 H10 F2 N2 O2 -
Comments: Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U. Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D IUCrJ 9(4) (2022)
Space group: P 1 21/c 1
Cell volume: 1438.4
Cell parameters: 14.3352; 3.77265; 27.374; 90; 103.686; 90;

COD ID: 1566975

CIF file

Formula: - C20 H10 F2 N2 O2 -
Comments: Schlesinger, Carina; Fitterer, Arnd; Buchsbaum, Christian; Habermehl, Stefan; Chierotti, Michele R.; Nervi, Carlo; Schmidt, Martin U. Ambiguous structure determination from powder data: four different structural models of 4,11-difluoroquinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D IUCrJ 9(4) (2022)
Space group: P 1 21/c 1
Cell volume: 713.6
Cell parameters: 14.166; 3.758; 13.762; 90; 103.09; 90;

COD ID: 1567020

CIF file

Formula: - C18 H11 Br1.5 N5 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P -1
Cell volume: 914.53
Cell parameters: 7.2378; 7.7475; 17.8746; 83.578; 83.241; 67.104;

COD ID: 1567021

CIF file

Formula: - C31 H10 N9 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P 1 21/c 1
Cell volume: 1292.03
Cell parameters: 13.2712; 12.5807; 7.7388; 90; 90.466; 90;

COD ID: 1567022

CIF file

Formula: - C31 H10 N9 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P 1 21/c 1
Cell volume: 1333.35
Cell parameters: 13.3766; 12.8023; 7.7861; 90; 90.396; 90;

COD ID: 1567023

CIF file

Formula: - C30 H15 I N9 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P 1
Cell volume: 686.44
Cell parameters: 7.168; 7.6291; 13.6797; 78.422; 83.441; 69.68;

COD ID: 1567024

CIF file

Formula: - C31 H16 Br2 N9 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P -1
Cell volume: 1418
Cell parameters: 8.0361; 13.0398; 14.2071; 92.624; 98.576; 104.767;

COD ID: 1567025

CIF file

Formula: - C31 H17 N9 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P 1 21/c 1
Cell volume: 2596.9
Cell parameters: 13.0864; 25.3377; 7.8403; 90; 92.651; 90;

COD ID: 1567026

CIF file

Formula: - C48 H26 N14 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P -1
Cell volume: 956.32
Cell parameters: 7.8212; 9.7542; 13.2653; 78.103; 75.829; 82.246;

COD ID: 1567027

CIF file

Formula: - C36 H22 Br2 I N10 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P -1
Cell volume: 1741.66
Cell parameters: 7.5693; 13.03; 18.5239; 105.159; 90.971; 98.382;

COD ID: 1567028

CIF file

Formula: - C30 H14 Br2 N9 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P -1
Cell volume: 1354.23
Cell parameters: 6.6911; 7.8201; 27.6491; 97.673; 90.168; 108.973;

COD ID: 1567029

CIF file

Formula: - C30 H16 N9 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P -1
Cell volume: 1256.99
Cell parameters: 7.7274; 13.1422; 13.3145; 99.902; 106.251; 97.225;

COD ID: 1567030

CIF file

Formula: - C29 H8 N9 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P -1
Cell volume: 651.19
Cell parameters: 7.2867; 7.7545; 13.1305; 92.616; 103.414; 113.979;

COD ID: 1567031

CIF file

Formula: - C36 H16 N10 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P -1
Cell volume: 726.6
Cell parameters: 7.1249; 7.6572; 14.4249; 89.017; 83.589; 68.34;

COD ID: 1567032

CIF file

Formula: - C36 H16 N10 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P -1
Cell volume: 748.2
Cell parameters: 7.2179; 7.6887; 14.5445; 89.176; 82.57; 69.284;

COD ID: 1567033

CIF file

Formula: - C15 H9 N5 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P -1
Cell volume: 653.56
Cell parameters: 7.0634; 7.8154; 13.468; 73.628; 89.55; 67.258;

COD ID: 1567034

CIF file

Formula: - C15 H9 N5 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P -1
Cell volume: 675.74
Cell parameters: 7.1924; 7.8489; 13.617; 106.174; 90.739; 112.525;

COD ID: 1567035

CIF file

Formula: - C37 H20 N9 O -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P -1
Cell volume: 1562.98
Cell parameters: 9.1474; 11.3666; 15.9321; 106.234; 91.277; 99.804;

COD ID: 1567036

CIF file

Formula: - C16 H8 N5 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P -1
Cell volume: 699.07
Cell parameters: 7.5381; 8.013; 13.3368; 103.618; 90.811; 115.727;

COD ID: 1567037

CIF file

Formula: - C30 H15 I N9 -
Comments: Molčanov, Krešimir; Milašinović, Valentina; Kojić-Prodić, Biserka; Maltar-Strmečki, Nadica; You, Jiangyang; Šantić, Ana; Kanižaj, Lidija; Stilinović, Vladimir; Fotović, Luka Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals IUCrJ 9(4) (2022)
Space group: P 1
Cell volume: 680.1
Cell parameters: 7.0735; 7.8171; 13.8419; 74.353; 88.928; 67.934;

COD ID: 1567090

CIF file

Formula: - C12 H6 Ga O5 -
Comments: Samperisi, Laura; Zou, Xiaodong; Huang, Zhehao How to get maximum structure information from anisotropic displacement parameters obtained by three-dimensional electron diffraction: an experimental study on metal–organic frameworks IUCrJ 9(4) (2022)
Space group: P 42/n m c :2
Cell volume: 3117.3
Cell parameters: 21.57; 21.57; 6.7; 90; 90; 90;

COD ID: 1567116
CIF file Original IUCr paper	Formula: - C25.5 H26 N2 O9 S - Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022) Space group: P 41 21 2 Cell volume: 4907.74 Cell parameters: 12.9189; 12.9189; 29.4056; 90; 90; 90;

COD ID: 1567117
CIF file Original IUCr paper	Formula: - C51 H53 N4 O18 S2 - Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022) Space group: P 41 21 2 Cell volume: 4903 Cell parameters: 12.917; 12.917; 29.3859; 90; 90; 90;

COD ID: 1567118
CIF file Original IUCr paper	Formula: - C25.5 H25.5 N2 O8.5 S - Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022) Space group: P 41 21 2 Cell volume: 4909.38 Cell parameters: 12.9076; 12.9076; 29.467; 90; 90; 90;

COD ID: 1567119
CIF file Original IUCr paper	Formula: - C25.5 H28 N2 O7.5 S - Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022) Space group: P 41 21 2 Cell volume: 4904.12 Cell parameters: 12.8885; 12.8885; 29.5227; 90; 90; 90;

COD ID: 1567120

CIF file

Original IUCr paper

Formula: - C25 H26.5 Br0.5 N2 O7 S -
Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022)
Space group: P 41 21 2
Cell volume: 4888.85
Cell parameters: 12.8625; 12.8625; 29.5499; 90; 90; 90;

COD ID: 1567121

CIF file

Original IUCr paper

Formula: - C33.33 H35.33 Cl0.67 N2.67 O9.33 S1.33 -
Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022)
Space group: P 41 21 2
Cell volume: 4864.13
Cell parameters: 12.8788; 12.8788; 29.3261; 90; 90; 90;

COD ID: 1567122
CIF file Original IUCr paper	Formula: - C50 H48 F6 N4 O14 S2 - Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022) Space group: P 41 21 2 Cell volume: 4857.74 Cell parameters: 12.8425; 12.8425; 29.4534; 90; 90; 90;

COD ID: 1567123
CIF file Original IUCr paper	Formula: - C50 H53 I N4 O14 S2 - Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022) Space group: P 41 21 2 Cell volume: 4908.6 Cell parameters: 12.9104; 12.9104; 29.4495; 90; 90; 90;

COD ID: 1567124
CIF file Original IUCr paper	Formula: - C53 H60 N4 O14 S2 - Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022) Space group: P 41 21 2 Cell volume: 4985.7 Cell parameters: 13.2792; 13.2792; 28.2737; 90; 90; 90;

COD ID: 1567125
CIF file Original IUCr paper	Formula: - C26 H29 N2 O7 S - Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022) Space group: P 41 21 2 Cell volume: 4920.14 Cell parameters: 12.9696; 12.9696; 29.2499; 90; 90; 90;

COD ID: 1567126
CIF file Original IUCr paper	Formula: - C50 H52 N6 O15 S2 - Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022) Space group: P 41 21 2 Cell volume: 4892.14 Cell parameters: 12.8876; 12.8876; 29.4547; 90; 90; 90;

COD ID: 1567127
CIF file Original IUCr paper	Formula: - C50 H53 N5 O16 S2 - Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022) Space group: P 41 21 2 Cell volume: 4899.5 Cell parameters: 12.9268; 12.9268; 29.3204; 90; 90; 90;

COD ID: 1567128
CIF file Original IUCr paper	Formula: - C26 H30.5 N2 O7 S - Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022) Space group: P 41 21 2 Cell volume: 4970.73 Cell parameters: 13.185; 13.185; 28.593; 90; 90; 90;

COD ID: 1567129
CIF file Original IUCr paper	Formula: - C51 H53 N4 O17 S2 - Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022) Space group: P 41 21 2 Cell volume: 4892.84 Cell parameters: 12.9133; 12.9133; 29.3418; 90; 90; 90;

COD ID: 1567130
CIF file Original IUCr paper	Formula: - C51 H54 F3 N4 O14 S2 - Comments: Jirát, Jan; Babor, Martin; Ridvan, Luděk; Skořepová, Eliška; Dušek, Michal; Šoóš, Miroslav Structure–property relations of a unique and systematic dataset of 19 isostructural multicomponent apremilast forms IUCrJ 9(4) (2022) Space group: P 41 21 2 Cell volume: 4976.9 Cell parameters: 12.9492; 12.9492; 29.6806; 90; 90; 90;

COD ID: 1567346
CIF file	Formula: - H2 O - Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022) Space group: P 42/n m c :2 Cell volume: 216.76 Cell parameters: 6.1732; 6.1732; 5.6881; 90; 90; 90;

COD ID: 1567347
CIF file	Formula: - H2 O - Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022) Space group: P 42/n m c :2 Cell volume: 216.76 Cell parameters: 6.1732; 6.1732; 5.6881; 90; 90; 90;

COD ID: 1567348
CIF file	Formula: - H2 O - Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022) Space group: P 42/n m c :2 Cell volume: 216.76 Cell parameters: 6.1732; 6.1732; 5.6881; 90; 90; 90;

COD ID: 1567349
CIF file	Formula: - H2 O - Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022) Space group: P 42/n m c :2 Cell volume: 216.11 Cell parameters: 6.1711; 6.1711; 5.6747; 90; 90; 90;

COD ID: 1567350
CIF file	Formula: - H2 O - Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022) Space group: P 42/n m c :2 Cell volume: 216.11 Cell parameters: 6.1711; 6.1711; 5.6747; 90; 90; 90;

COD ID: 1567351
CIF file	Formula: - H2 O - Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022) Space group: P 42/n m c :2 Cell volume: 218.79 Cell parameters: 6.1918; 6.1918; 5.7067; 90; 90; 90;

COD ID: 1567352
CIF file	Formula: - H2 O - Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022) Space group: P 42/n m c :2 Cell volume: 218.79 Cell parameters: 6.1918; 6.1918; 5.7067; 90; 90; 90;

COD ID: 1567353
CIF file	Formula: - H2 O - Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022) Space group: P 42/n m c :2 Cell volume: 216.65 Cell parameters: 6.1737; 6.1737; 5.6843; 90; 90; 90;

COD ID: 1567354
CIF file	Formula: - H2 O - Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022) Space group: P 42/n m c :2 Cell volume: 216.65 Cell parameters: 6.1737; 6.1737; 5.6843; 90; 90; 90;

COD ID: 1567355
CIF file	Formula: - H2 O - Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022) Space group: P 42/n m c :2 Cell volume: 215.82 Cell parameters: 6.1665; 6.1665; 5.6756; 90; 90; 90;

COD ID: 1567356
CIF file	Formula: - H2 O - Comments: Chodkiewicz, Michal L.; Gajda, Roman; Lavina, Barbara; Tkachev, Sergey; Prakapenka, Vitali B.; Dera, Przemyslaw; Wozniak, Krzysztof Accurate crystal structure of ice VI from X-ray diffraction with Hirshfeld atom refinement IUCrJ 9(5) (2022) Space group: P 42/n m c :2 Cell volume: 215.82 Cell parameters: 6.1665; 6.1665; 5.6756; 90; 90; 90;

COD ID: 1567357

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 836.755
Cell parameters: 11.74147; 11.22116; 6.35094; 90; 90; 90;

COD ID: 1567358

COD ID: 1567359

COD ID: 1567360

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 845.986
Cell parameters: 11.78656; 11.2619; 6.3733; 90; 90; 90;

COD ID: 1567361

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 845.986
Cell parameters: 11.78656; 11.2619; 6.3733; 90; 90; 90;

COD ID: 1567362

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 845.986
Cell parameters: 11.78656; 11.2619; 6.3733; 90; 90; 90;

COD ID: 1567363

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 848.52
Cell parameters: 11.7976; 11.2734; 6.3799; 90; 90; 90;

COD ID: 1567364

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 848.52
Cell parameters: 11.7976; 11.2734; 6.3799; 90; 90; 90;

COD ID: 1567365

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 848.52
Cell parameters: 11.7976; 11.2734; 6.3799; 90; 90; 90;

COD ID: 1567366

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 849.277
Cell parameters: 11.80112; 11.27663; 6.38185; 90; 90; 90;

COD ID: 1567367

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 849.277
Cell parameters: 11.80112; 11.27663; 6.38185; 90; 90; 90;

COD ID: 1567368

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 849.277
Cell parameters: 11.80112; 11.27663; 6.38185; 90; 90; 90;

COD ID: 1567369

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 851.3
Cell parameters: 11.80973; 11.28599; 6.38709; 90; 90; 90;

COD ID: 1567370

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 851.3
Cell parameters: 11.80973; 11.28599; 6.38709; 90; 90; 90;

COD ID: 1567371

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 851.3
Cell parameters: 11.80973; 11.28599; 6.38709; 90; 90; 90;

COD ID: 1567372

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 853.917
Cell parameters: 11.82125; 11.2974; 6.39402; 90; 90; 90;

COD ID: 1567373

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 853.917
Cell parameters: 11.82125; 11.2974; 6.39402; 90; 90; 90;

COD ID: 1567374

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 853.917
Cell parameters: 11.82125; 11.2974; 6.39402; 90; 90; 90;

COD ID: 1567375

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 862.886
Cell parameters: 11.8622; 11.33684; 6.41647; 90; 90; 90;

COD ID: 1567376

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 862.886
Cell parameters: 11.8622; 11.33684; 6.41647; 90; 90; 90;

COD ID: 1567377

CIF file

Original IUCr paper

Formula: - C6 Mo O6 -
Comments: Meurer, Florian; Dolomanov, Oleg V.; Hennig, Christoph; Peyerimhoff, Norbert; Kleemiss, Florian; Puschmann, Horst; Bodensteiner, Michael Refinement of anomalous dispersion correction parameters in single-crystal structure determinations IUCrJ 9(5) (2022)
Space group: P n m a
Cell volume: 862.886
Cell parameters: 11.8622; 11.33684; 6.41647; 90; 90; 90;

COD ID: 1571164

CIF file

Original IUCr paper

Formula: - C6 H17 Br3 N2 O -
Comments: Budzianowski, Armand; Petřiček, Vaclav; Katrusiak, Andrzej Metal-free enantiomorphic perovskite [dabcoH2]2+[H3O]+Br- 3 and its one-dimensional polar polymorph. IUCrJ 9(Pt 5) (2022) 544-550
Space group: P 32 2 1
Cell volume: 1847.56
Cell parameters: 9.5838; 9.5838; 23.227; 90; 90; 120;

COD ID: 1571165

CIF file

Formula: - C6 H17 Br3 N2 O -
Comments: Budzianowski, Armand; Petřiček, Vaclav; Katrusiak, Andrzej Metal-free enantiomorphic perovskite [dabcoH2]2+[H3O]+Br- 3 and its one-dimensional polar polymorph. IUCrJ 9(Pt 5) (2022) 544-550
Space group: P 3 c 1
Cell volume: 1775.61
Cell parameters: 16.0425; 16.0425; 7.9666; 90; 90; 120;

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