Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5efcbadabde38d2a672eff7d7c5fe391",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 81.04,
"b": 117.61,
"c": 217.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.07,2.48],
"number_observations_unique": 73894,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1683
},
{
"type": "R(meas)",
"value": 0.1751
},
{
"type": "R(pim)",
"value": 0.04815
},
{
"type": "I/SigI",
"value": 11.01
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.574,2.485],
"number_observations_unique": 7203,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.46
},
{
"type": "R(pim)",
"value": 0.4084
},
{
"type": "I/SigI",
"value": 1.73
},
{
"type": "Completeness",
"value": 98.66
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.802
}
]
}
]
}