Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab70559a5d6635c3641e3a2367de4d73",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.907,
"b": 75.195,
"c": 115.416,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 25533,
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
},
"refln_shells": [
{
"resolution_limits": [2.052,2.000],
"quality_factors": [
{
"type": "Completeness",
"value": 63.44
}
]
}
]
}