Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae607367afe62b0f1a6011617fb5b548",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.566,
"b": 47.099,
"c": 68.984,
"alpha": 89.06,
"beta": 89.82,
"gamma": 74.18
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.85],
"number_observations_unique": 44095,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 2031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.352
},
{
"type": "R(meas)",
"value": 0.329
},
{
"type": "R(pim)",
"value": 0.207
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 83
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.753
}
]
}
]
}