Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a2bee641e0286c63bc8701af533deeb",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 136.061,
"b": 136.061,
"c": 120.166,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.75],
"number_observations_unique": 16818,
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.75],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}