Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5188533cf94c6c0eb60712496874eb3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.17,
"b": 63.60,
"c": 39.17,
"alpha": 90.000,
"beta": 109.103,
"gamma": 90.000
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.70],
"number_observations_unique": 17348,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.70],
"number_observations_unique": 3575,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.669
}
]
}
]
}