Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8ec71da044c428ce46f713cf7f9b58b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.30,
"b": 119.74,
"c": 169.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.00,2.07],
"number_observations_unique": 75437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2108
},
{
"type": "I/SigI",
"value": 5.49
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 4.11
}
]
}
}