Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "704097acbe0290030d6aa73374c9b38c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 93.750,
"b": 136.861,
"c": 86.054,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [136.861,2.828],
"number_observations_unique": 27125,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.837,2.828],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.549
},
{
"type": "R(meas)",
"value": 0.634
},
{
"type": "R(pim)",
"value": 0.414
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.791
}
]
},
{
"resolution_limits": [136.861,13.121],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}