Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "afb071fa5bc14dc41edd5cfa4e2eacfb",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 67.296,
"b": 67.296,
"c": 108.300,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.37,1.99],
"number_observations_unique": 9867,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 30.3
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 34.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.99],
"number_observations_unique": 493,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.60
},
{
"type": "R(meas)",
"value": 0.61
},
{
"type": "R(pim)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 32.5
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
}
]
}