Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc96c5f971f54d957635eb51290569bb",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 95.28,
"b": 95.28,
"c": 118.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.600],
"number_observations_unique": 17398,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19500
},
{
"type": "I/SigI",
"value": 13.5000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.40
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.600
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.90
}
]
}
]
}