Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "075154487be4ed9e9d81a04854af8dac",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.377,
"b": 67.478,
"c": 86.605,
"alpha": 90.00,
"beta": 99.55,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 20430,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 3.12
}
]
}
}