Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a3a7f2ca33d4c6ae1a7890491145ff7",
"space_group_name": "P 63",
"unit_cell": {
"a": 85.57,
"b": 85.57,
"c": 91.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.97],
"number_observations_unique": 22886,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0490000
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2050000
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 97.8
}
]
}
]
}