Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1825d90b2ca2940ffa3521b8e5b002b6",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 157.140,
"b": 157.140,
"c": 211.636,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.862,2.402],
"number_observations_unique": 60189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.341
},
{
"type": "R(meas)",
"value": 0.349
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.891,2.402],
"number_observations_unique": 5142,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.050
},
{
"type": "R(meas)",
"value": 2.102
},
{
"type": "R(pim)",
"value": 0.459
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 0.745
}
]
}
]
}