Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de23230aa7aafc490a9b9cd7678258af",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 80.400,
"b": 80.400,
"c": 46.895,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.814,2.604],
"number_observations_unique": 4625,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 83.2
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.680,2.604],
"number_observations_unique": 231,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.610
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.415
}
]
}
]
}