Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e545155ce59af141f087785f1e0aaa27",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.374,
"b": 57.641,
"c": 60.496,
"alpha": 90.00,
"beta": 109.94,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.949,1.50],
"number_observations_unique": 45642,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}