Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c62f59ebf03acb9ab69d389bcacbafcd",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.59,
"b": 37.70,
"c": 57.34,
"alpha": 90.24,
"beta": 108.95,
"gamma": 119.89
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.01,1.78],
"number_observations_unique": 22562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0303
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 13.86
},
{
"type": "Completeness",
"value": 93.45
},
{
"type": "Redundancy",
"value": 1.99
},
{
"type": "CC(1/2)",
"value": 0.9983
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.78],
"number_observations_unique": 2263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.309
},
{
"type": "R(meas)",
"value": 0.420
},
{
"type": "R(pim)",
"value": 0.282
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.833
}
]
}
]
}