Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "159b8ee26c14d04ad2674c72d4f95c27",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.551,
"b": 91.571,
"c": 70.594,
"alpha": 90.00,
"beta": 107.46,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.56,2.55],
"number_observations_unique": 17810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}