Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bc88a4d5085fabe46bb6163ca66b2dd",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 76.90,
"b": 76.90,
"c": 143.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.000],
"number_observations_unique": 9519,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 10.8000
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 5.300
}
]
}
}