Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ddcc40612cbe5d31d7acff9666947e8",
"space_group_name": "H 3",
"unit_cell": {
"a": 106.336,
"b": 106.336,
"c": 91.072,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.754,3.977],
"number_observations_unique": 2570,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [4.283,3.977],
"number_observations_unique": 195,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.157
}
]
},
{
"resolution_limits": [64.754,10.226],
"number_observations_unique": 197,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}