Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9258b5b03fd25a7742eee3d2b2e66882",
"space_group_name": "P 32",
"unit_cell": {
"a": 105.877,
"b": 105.877,
"c": 50.479,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.80],
"number_observations_unique": 12825,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}