Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2d84ce1ec28008cba7ca4871606b5be",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.335,
"b": 75.317,
"c": 105.002,
"alpha": 91.32,
"beta": 93.49,
"gamma": 115.65
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.710],
"number_observations_unique": 42717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08500
},
{
"type": "I/SigI",
"value": 10.5000
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 2.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.71],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35100
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.30
}
]
}
]
}