Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25099f414e3d30b110a928af1908144e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 68.72,
"b": 68.72,
"c": 78.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.86,1.56],
"number_observations": 584976,
"number_observations_unique": 30987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 26.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.56],
"number_observations": 43335,
"number_observations_unique": 2274,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.341
},
{
"type": "R(meas)",
"value": 2.405
},
{
"type": "R(pim)",
"value": 0.547
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.780
}
]
}
]
}