Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ac9f12b9656a3be1cc6a69a0b93cb4da",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 35.887,
"b": 98.415,
"c": 104.426,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.12,2.60],
"number_observations_unique": 11979,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.373
},
{
"type": "R(pim)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.957
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"number_observations": 7967,
"number_observations_unique": 1413,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.046
},
{
"type": "R(meas)",
"value": 1.156
},
{
"type": "R(pim)",
"value": 0.484
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.600
}
]
}
]
}