Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4aa246b3b2b61543ab3f77aa60ec4c2",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 137.1,
"b": 137.1,
"c": 109.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.7],
"number_observations_unique": 29249,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.8
}
]
}
}