Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "178b700fef8b80b1a31d0f7de2ce197d",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 121.244,
"b": 121.244,
"c": 99.913,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97239],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.0,1.56],
"number_observations_unique": 61848,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.56],
"number_observations_unique": 3023,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.0
},
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "R(pim)",
"value": 1.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 0.362
}
]
}
]
}