Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ff90197f93515c46af5ad81ac36583c",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.88,
"b": 70.98,
"c": 103.79,
"alpha": 76.76,
"beta": 84.61,
"gamma": 70.55
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.4400,2.9],
"number_observations_unique": 36930,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.32
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.9],
"number_observations_unique": 2747,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}