Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed4b9b91aa40d25e84bb2180bed6d87c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 79.805,
"b": 79.805,
"c": 117.362,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.03],
"number_observations_unique": 26932,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.09],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}