Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4c00115caba08c83ed2461c3f2c77b6",
"space_group_name": "H 3",
"unit_cell": {
"a": 112.826,
"b": 112.826,
"c": 67.542,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.413,6.603],
"number_observations_unique": 540,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [7.823,6.603],
"number_observations_unique": 182,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.185
}
]
},
{
"resolution_limits": [56.413,9.802],
"number_observations_unique": 178,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}