Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c119535a90b0f877db805122455cfb8c",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.672,
"b": 33.038,
"c": 38.640,
"alpha": 100.765,
"beta": 99.681,
"gamma": 103.599
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.02,2.10],
"number_observations_unique": 8498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [37.01,8.91],
"number_observations_unique": 113,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.620
},
{
"type": "R(meas)",
"value": 0.877
},
{
"type": "R(pim)",
"value": 0.620
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.483
}
]
}
]
}