Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abd034ac820e1061edd6aedd5bfbbe24",
"space_group_name": "P 41",
"unit_cell": {
"a": 39.6,
"b": 39.6,
"c": 167.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.2,2.1],
"number_observations_unique": 28492,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 413
},
{
"type": "CC(1/2)",
"value": 0.9798
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"number_observations_unique": 2878,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "CC(1/2)",
"value": 0.2043
}
]
}
]
}