Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc4e359b3837f5123057fb0088084b1a",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 89.790,
"b": 95.350,
"c": 215.376,
"alpha": 90.0,
"beta": 96.3,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.56,2.0],
"number_observations_unique": 117731,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}