Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0fe26aa9d837e69eb3cfe81f0d90867",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.97,
"b": 56.47,
"c": 71.28,
"alpha": 90.00,
"beta": 101.69,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.85],
"number_observations_unique": 56427,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 13.12
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.06
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"number_observations_unique": 8189,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.697
},
{
"type": "I/SigI",
"value": 1.94
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 2.97
},
{
"type": "CC(1/2)",
"value": 0.845
}
]
}
]
}