Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f53d83423f334a0bb1562d518ce39fa",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 79.117,
"b": 79.117,
"c": 96.620,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.5,1.38],
"number_observations_unique": 23604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 66
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 28.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.38],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.124
},
{
"type": "R(pim)",
"value": 0.638
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 85.2
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.842
}
]
}
]
}