Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ba7c2648b09a191fb2e93ec0a56e5b41",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 82.80,
"b": 82.80,
"c": 133.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.85,2.18],
"number_observations": 532973,
"number_observations_unique": 28327,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.210
},
{
"type": "R(meas)",
"value": 0.216
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.18],
"number_observations": 41215,
"number_observations_unique": 2060,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.525
},
{
"type": "R(meas)",
"value": 2.590
},
{
"type": "R(pim)",
"value": 0.574
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.755
}
]
}
]
}