Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "555a97d5623a8835906cf10e397879b5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 32.9,
"b": 32.9,
"c": 95.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.0,1.95],
"number_observations_unique": 4034,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "Redundancy",
"value": 2.03
}
]
}
}