Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "003a91f98a6030cc0e5821c00fb04605",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 69.222,
"b": 69.222,
"c": 73.273,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.38,2.66],
"number_observations_unique": 5436,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.66],
"number_observations_unique": 690,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}