Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50f50f5137a5fe0278c101968ea4c846",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 90.010,
"b": 90.010,
"c": 134.789,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.75000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.91,1.75],
"number_observations_unique": 51041,
"quality_factors": [
{
"type": "Completeness",
"value": 90.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 79.2
}
]
}
]
}