Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1333a9d447f6934d4831eadae6aa379",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 141.885,
"b": 141.885,
"c": 224.099,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.89],
"number_observations_unique": 69369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 28.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.89],
"number_observations_unique": 6865,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.578
},
{
"type": "R(meas)",
"value": 0.609
},
{
"type": "R(pim)",
"value": 0.190
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.20
},
{
"type": "CC(1/2)",
"value": 0.941
}
]
}
]
}