Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52392c437b39400c92e2cae75d65e476",
"space_group_name": "P 63",
"unit_cell": {
"a": 125.393,
"b": 125.393,
"c": 59.368,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.76,5.00],
"number_observations_unique": 1895,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [5.495,5.00],
"number_observations_unique": 211,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.709
}
]
},
{
"resolution_limits": [33.761,11.377],
"number_observations_unique": 210,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
]
}