Update MX sample tracking configuration

• remove Required resolution" from diffraction plan
• rename Aimed resolution by Initial resolution
• add description (tooltip) and default values

Protein acronym: (Required field) Defines the protein that is registered with the ESRF safety group (SMIS)

Sample name: (Required field) User-defined unique identifier

Pin barcode: Barcode identifier

Experiment type Define MXPressE/O/SAD/Score/M/P/P_SAD/F (Default: MXPressE)

Crystal form: If present (from an associated PDB) used for strategy calculation and autoprocessing (except some Grenades jobs)

Initial resolution: Resolution that the detector will be set to for mesh scans and default data collection or MXPressO  (Default: 2.0 Å)

Radiation-sensitivity: BEST input in the case of highly radiation-sensitive or insensitive crystals (0.5–2.0 - low to high sensitivity)    (Default: 1)

Required completeness: % of Completeness required (value between1 and100)    (Default: 99%)

Required multiplicity: Multiplicity of the final data set (Default: 4)

No. of positions: For multiple crystals on your support or for helical data collection (MXPressP) (Default: 1 (5 for MXPressP and P_SAD)

Beam diameter: Select appropriate beam size for crystals (if blank will be dynamically adapted to crystal size) - value in µm (Default: 30 µm)

Forced Space Group: Select space group for strategy calculation and autoprocessing if cell not known or no PDB    (Default: None)

Total rotation angle: Select required rotation range for data collection (Default: MXPressE - minimum required; MXPressE_SAD - 360°; MXPressO - 180°; MXPressF - 180°; MXPressP - 180°/positions; MXPressP_SAD - 360°/positions)