Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d30eb8a83ab7bcf49e726bdc98799e0f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 208.03,
"b": 52.22,
"c": 66.56,
"alpha": 90.00,
"beta": 108.38,
"gamma": 90.00
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.35,1.55],
"number_observations_unique": 96340,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 22
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.55],
"number_observations_unique": 5637,
"quality_factors": [
{
"type": "Completeness",
"value": 77.6
},
{
"type": "Redundancy",
"value": 14
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}