Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8339ff62c81da4cb9ca8edf1b3709251",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 125.086,
"b": 125.086,
"c": 137.054,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.81],
"number_observations_unique": 30616,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.56
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.81],
"number_observations_unique": 5170,
"quality_factors": [
]
}
]
}