Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e1b493d222fa65d66aa1e3494fc4fe6",
"space_group_name": "H 3",
"unit_cell": {
"a": 106.707,
"b": 106.707,
"c": 87.722,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.812,4.817],
"number_observations_unique": 2520,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 84.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [5.585,4.817],
"number_observations_unique": 212,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.535
}
]
},
{
"resolution_limits": [19.812,9.459],
"number_observations_unique": 212,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
]
}