Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c687c8d6b727fab7a7550e4ce004edee",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 41.48,
"b": 62.82,
"c": 85.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.6,1.9],
"number_observations_unique": 9071,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6
}
]
}
}