Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d121be57d57399377a575160f5a3cd5f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.78,
"b": 133.25,
"c": 77.53,
"alpha": 90.00,
"beta": 102.07,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.0],
"number_observations_unique": 25010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "Completeness",
"value": 96.9
}
]
}
}