Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f934fc299a9b22d54d2f61d319eca52c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 58.751,
"b": 58.751,
"c": 266.092,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 11485,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}