Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db3bce92d66b217cf0ea51910b475971",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.3,
"b": 70.9,
"c": 72.8,
"alpha": 90.0,
"beta": 100.3,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.8,2.0],
"number_observations_unique": 22489,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 94.8
}
]
}
}