Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c078a9c0dad8703a16310badc9e48892",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.715,
"b": 68.534,
"c": 68.698,
"alpha": 100.891,
"beta": 98.907,
"gamma": 102.742
},
"wavelengths": [0.92017],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.026,4.587],
"number_observations_unique": 3877,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 86.1
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.774
}
]
},
"refln_shells": [
{
"resolution_limits": [5.252,4.587],
"number_observations_unique": 204,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.153
}
]
},
{
"resolution_limits": [66.026,14.520],
"number_observations_unique": 204,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.760
}
]
}
]
}