Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "456b5ab847441a3e10a74f6233eec97d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.78,
"b": 99.41,
"c": 103.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.8,1.624],
"number_observations_unique": 67317,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.759,1.624],
"number_observations_unique": 3367,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.582
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.341
}
]
}
]
}