Crystallography Open Database

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Searching journal of publication like 'Journal of Chemical Crystallography' volume of publication is 35

COD ID: 1500012
CIF file	Formula: - C8 H32 Co2 Cr2 N12 O15 - Comments: Raj Pal Sharma; Rajni Sharma; Ritu Bala; Juan M. Salas; Miguel Quirós Synthesis, spectroscopic characterisation and X-ray structure of [trans-Co(en)~2~(NO~2~)~2~]~2~(Cr~2~O~7~) Journal of Chemical Crystallography 35(10) (2005) 769-775 Space group: F d d 2 Cell volume: 4932.8 Cell parameters: 24.778; 30.457; 6.5364; 90; 90; 90;

COD ID: 1534654

CIF file

Formula: - H20 O24 P4 Zn4 -
Comments: Assaaoudi, H.; Belanger-Gariepy, F.; Butler, I. S.; Kozinski, J. Crystal structure, vibrational spectra and thermal decomposition of a new tetrazinc(II) dipyrophosphate decahydrate, Zn~4~(P~2~O~7~)~2~.~10~H~2~O Journal of Chemical Crystallography 35(1) (2005) 49-59
Space group: P n m a
Cell volume: 1952.23
Cell parameters: 9.1508; 25.5271; 8.3574; 90; 90; 90;

COD ID: 1536505
CIF file	Formula: - Ba Be F4 - Comments: Werner, F.; Kubel, F. Barite-type Ba(BeF~4~)~x~(SO~4~)~1-x~ (x=1 and approx.0.5) Journal of Chemical Crystallography 35(6) (2005) 457-462 Space group: P n m a Cell volume: 332.654 Cell parameters: 8.8594; 5.3265; 7.0493; 90; 90; 90;

COD ID: 1536509
CIF file	Formula: - Ba Be0.535 F2.14 O1.86 S0.465 - Comments: Werner, F.; Kubel, F. Barite-type Ba(BeF~4~)~x~(SO~4~)~1-x~ (x=1 and approx.0.5) Journal of Chemical Crystallography 35(6) (2005) 457-462 Space group: P n m a Cell volume: 339.328 Cell parameters: 8.8657; 5.3902; 7.1007; 90; 90; 90;

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