Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c720f6fdaa211595296d7db5a3c6f2a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.996,
"b": 179.877,
"c": 93.338,
"alpha": 90.00,
"beta": 103.85,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 153393,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}