Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed5f58c800410cfb5b3efe55c99a2347",
"space_group_name": "H 3",
"unit_cell": {
"a": 123.19,
"b": 123.19,
"c": 53.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.92,2.8],
"number_observations_unique": 7512,
"quality_factors": [
{
"type": "I/SigI",
"value": 214.7
},
{
"type": "Completeness",
"value": 97.23
},
{
"type": "Redundancy",
"value": 20.6
},
{
"type": "CC(1/2)",
"value": 0.919
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 729,
"quality_factors": [
{
"type": "Completeness",
"value": 92.73
},
{
"type": "CC(1/2)",
"value": 0.905
}
]
}
]
}