Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ef17ed2c6ee4d1a8db211c6f767f1f7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 147.756,
"b": 96.770,
"c": 129.590,
"alpha": 90.00,
"beta": 90.15,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.776,2.394],
"number_observations_unique": 61011,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}