Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb7219e73e319baa3105d81bf0b1ffec",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 97.347,
"b": 97.347,
"c": 97.347,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28259],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.71],
"number_observations_unique": 17490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1609
},
{
"type": "R(meas)",
"value": 0.1636
},
{
"type": "R(pim)",
"value": 0.02888
},
{
"type": "I/SigI",
"value": 23.61
},
{
"type": "Completeness",
"value": 99.53
},
{
"type": "Redundancy",
"value": 31.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.71],
"number_observations_unique": 1687,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.464
},
{
"type": "R(meas)",
"value": 2.539
},
{
"type": "R(pim)",
"value": 0.6033
},
{
"type": "I/SigI",
"value": 1.52
},
{
"type": "Completeness",
"value": 98.77
},
{
"type": "Redundancy",
"value": 16.7
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}