Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db122a36178ec0e555f6b5f3be19acad",
"space_group_name": "H 3",
"unit_cell": {
"a": 96.022,
"b": 96.022,
"c": 136.452,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.500],
"number_observations_unique": 74619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07900
},
{
"type": "I/SigI",
"value": 8.1000
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.96200
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 3.40
}
]
}
]
}