Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a6c72a9dc8a5eaadf6d4567062c42ac",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.843,
"b": 54.289,
"c": 81.824,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.25,1.72],
"number_observations_unique": 20367,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.72],
"number_observations_unique": 1077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6
},
{
"type": "R(pim)",
"value": 0.304
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.790
}
]
}
]
}