Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11be6e84cbe1caf978a216e11012a210",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.06,
"b": 94.32,
"c": 156.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.77,2.45],
"number_observations_unique": 22304,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}