Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "132d9cdb41d0be82f342597175a48f2d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 217.736,
"b": 71.481,
"c": 143.799,
"alpha": 90.00,
"beta": 104.59,
"gamma": 90.00
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 144612,
"quality_factors": [
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}