Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bc66ababc590a1555adfd0513d3dc36",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.189,
"b": 81.547,
"c": 130.012,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.25],
"number_observations_unique": 197591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 25.3
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.25],
"number_observations_unique": 16344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.276
},
{
"type": "R(meas)",
"value": 0.348
},
{
"type": "R(pim)",
"value": 0.208
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 81.3
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.903
}
]
}
]
}