Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee3ccf3057f0938d092d792bbccc515b",
"space_group_name": "P 65",
"unit_cell": {
"a": 110.62,
"b": 110.62,
"c": 161.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.81000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.059,1.917],
"number_observations_unique": 85540,
"quality_factors": [
{
"type": "Completeness",
"value": 99.72
}
]
},
"refln_shells": [
{
"resolution_limits": [1.967,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
}
]
}