Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5022c3915866fb992c0629c06e877220",
"space_group_name": "P 62",
"unit_cell": {
"a": 102.180,
"b": 102.180,
"c": 102.407,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.45,1.51],
"number_observations_unique": 95300,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.51],
"number_observations_unique": 9586,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.783
},
{
"type": "R(pim)",
"value": 0.284
},
{
"type": "I/SigI",
"value": 2.19
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.808
}
]
}
]
}