Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "faa9683f71ce3a12e9020ff29168f75f",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 103.19,
"b": 103.19,
"c": 103.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.58],
"number_observations_unique": 25159,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.763
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 46.2
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.58],
"number_observations_unique": 8155,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.58
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 46
},
{
"type": "CC(1/2)",
"value": 0.355
}
]
}
]
}