Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4472f2ef8c1955d2586b94d90d50a837",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 121.1,
"b": 121.1,
"c": 240.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6,2.4],
"number_observations_unique": 35778,
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 94
}
]
}
]
}