Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f781119e58afd88510b4157f7482935b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 121.853,
"b": 121.853,
"c": 51.498,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.280,1.600],
"number_observations": 579016,
"number_observations_unique": 30219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "I/SigI",
"value": 16.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 19.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.630,1.600],
"number_observations": 24787,
"number_observations_unique": 1471,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.692
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 16.900
},
{
"type": "CC(1/2)",
"value": 0.711
}
]
},
{
"resolution_limits": [46.280,8.760],
"number_observations": 3544,
"number_observations_unique": 236,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 53.300
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 15.000
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}