Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aeb882d937c1a12f35da1030415148ff",
"space_group_name": "P 1",
"unit_cell": {
"a": 16.47,
"b": 21.72,
"c": 23.65,
"alpha": 103.64,
"beta": 109.38,
"gamma": 108.91
},
"wavelengths": [0.68879,0.72940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.97,0.98],
"number_observations_unique": 15329,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.29
},
{
"type": "Completeness",
"value": 98.75
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.015,0.98],
"number_observations_unique": 1463,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.939
}
]
}
]
}