Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bd232326c5f82c72e82b0eadb0f3f39",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.332,
"b": 70.803,
"c": 107.314,
"alpha": 90.00,
"beta": 96.84,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.8,2.4],
"number_observations_unique": 44571,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}