Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c22192b3194a27ac773b147cac6f175e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.122,
"b": 68.597,
"c": 75.641,
"alpha": 90.00,
"beta": 117.05,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.98],
"number_observations_unique": 39362,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.98],
"quality_factors": [
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}