Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8694bf23d809bd217d789f0a94f6855",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.724,
"b": 113.423,
"c": 80.482,
"alpha": 90.00,
"beta": 101.28,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 37120,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}