Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcf137941fcbe443a9de40459a94b8b9",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 176.18,
"b": 176.18,
"c": 122.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.80],
"number_observations_unique": 28218,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.80],
"number_observations_unique": 4412,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.673
}
]
}
]
}