Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7d670d94201039df32979bcfcab658e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 85.74,
"b": 107.49,
"c": 209.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.38,2.3],
"number_observations_unique": 86413,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.235
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"number_observations_unique": 12466,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.389
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "CC(1/2)",
"value": 0.356
}
]
}
]
}