Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3eb1490fe19c18daeaa20b2e70122596",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 72.599,
"b": 72.599,
"c": 66.250,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.87,1.9],
"number_observations_unique": 29016,
"quality_factors": [
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}