Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44fbe8f64fe7fca92ca86d4ce9c0be4c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 151.978,
"b": 97.613,
"c": 121.717,
"alpha": 90.00,
"beta": 126.15,
"gamma": 90.00
},
"wavelengths": [1.00930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 82661,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}