Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9a605906ab9a2058c21762586e91b46",
"space_group_name": "P 43",
"unit_cell": {
"a": 53.063,
"b": 53.063,
"c": 48.201,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.70,2.1],
"number_observations_unique": 7815,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
}
]
}