Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a479e08efd6fc114d7687e758bde0b3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.871,
"b": 133.222,
"c": 139.564,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.18,2.0],
"number_observations_unique": 110023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 17.38
},
{
"type": "Completeness",
"value": 99.03
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,2.0],
"number_observations_unique": 10875,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.319
},
{
"type": "R(meas)",
"value": 1.367
},
{
"type": "R(pim)",
"value": 0.358
},
{
"type": "Completeness",
"value": 99.35
},
{
"type": "CC(1/2)",
"value": 0.86
}
]
}
]
}