Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d488eee4a37d65d7fdbf68e15d36bc83",
"space_group_name": "P 65",
"unit_cell": {
"a": 136.887,
"b": 136.887,
"c": 33.037,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.807,3.02],
"number_observations_unique": 10597,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 92.77
},
{
"type": "Redundancy",
"value": 2
}
]
}
}