Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0bdabddac954660699195f36f90c67e7",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 106.99,
"b": 106.99,
"c": 106.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17,1.05],
"number_observations_unique": 218286,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.890
}
]
},
"refln_shells": [
{
"resolution_limits": [1.06,1.05],
"number_observations_unique": 228590,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.262
}
]
}
]
}