Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7012bc177d1f28d8c61e60342a08622a",
"space_group_name": "P 3",
"unit_cell": {
"a": 164.000,
"b": 164.000,
"c": 81.021,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 80120,
"quality_factors": [
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}