Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "006f908672f78c29aa4bd06e5dfa2478",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 114.592,
"b": 114.592,
"c": 128.545,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 29561,
"quality_factors": [
{
"type": "Completeness",
"value": 86.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 91.5
}
]
}
]
}