Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21d2ec802a9ab753d6ea8a3fd490c614",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 89.82,
"b": 89.82,
"c": 40.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.23800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.89,2.44],
"number_observations_unique": 7223,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.57
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.44],
"quality_factors": [
{
"type": "I/SigI",
"value": 14.86
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
]
}