Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebff35b4260115b0c565acc17c6dcc7d",
"space_group_name": "H 3",
"unit_cell": {
"a": 106.503,
"b": 106.503,
"c": 90.999,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.778,4.076],
"number_observations_unique": 2083,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [4.504,4.076],
"number_observations_unique": 208,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.095
}
]
},
{
"resolution_limits": [64.778,10.019],
"number_observations_unique": 206,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}