Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c88f5fed4f2618c5f615350be001d012",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 80.951,
"b": 80.951,
"c": 131.762,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.11,2.9],
"number_observations_unique": 6145,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 43.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 40.8
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.9],
"quality_factors": [
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 42.5
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
}
]
}