Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a3fc0ee7fcbd1fd98719e9ce352146d4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 155.55,
"b": 155.55,
"c": 91.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.5],
"number_observations_unique": 16368,
"quality_factors": [
{
"type": "I/SigI",
"value": 27
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 17.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.61,3.5],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}