Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70b1eb03c27943adf233dfddbd1301f5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 67.3,
"b": 67.3,
"c": 55.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.10],
"number_observations_unique": 58075,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 21.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 17.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.20,1.10],
"number_observations": 184866,
"number_observations_unique": 12761,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.0
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 14.5
},
{
"type": "CC(1/2)",
"value": 0.806
}
]
}
]
}