Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77765a17152a575c1c6226c27dc49d2b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.447,
"b": 72.050,
"c": 97.457,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.33],
"number_observations_unique": 82006,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 22.58
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.87
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.33],
"number_observations_unique": 12994,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.533
},
{
"type": "I/SigI",
"value": 2.88
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 5.99
},
{
"type": "CC(1/2)",
"value": 0.93
}
]
}
]
}