Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c000dabe3410b93d4f2cae4eaf7f0d3",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 113.297,
"b": 113.297,
"c": 314.330,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.26],
"number_observations_unique": 96584,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.3
}
]
}
}