Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01c10ba527e2baff0a7ba2c59765115f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 218.84,
"b": 112.11,
"c": 144.08,
"alpha": 90.00,
"beta": 112.79,
"gamma": 90.00
},
"wavelengths": [2.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.07,3.2],
"number_observations_unique": 52251,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.2],
"quality_factors": [
]
}
]
}