Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a41694f8bb7966ea3e424ef949a5255",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 125.760,
"b": 125.760,
"c": 140.881,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.000,2.400],
"number_observations_unique": 48209,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.0000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
}