Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "841db58711f1c83b9f7b390f17a5ca40",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.146,
"b": 61.924,
"c": 32.897,
"alpha": 90.00,
"beta": 93.08,
"gamma": 90.00
},
"wavelengths": [0.92204],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.25,1.99],
"number_observations": 68496,
"number_observations_unique": 10131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.464
},
{
"type": "R(meas)",
"value": 0.504
},
{
"type": "R(pim)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.99],
"number_observations": 4927,
"number_observations_unique": 701,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.558
},
{
"type": "R(meas)",
"value": 3.856
},
{
"type": "R(pim)",
"value": 1.468
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.197
}
]
}
]
}