Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "743e207660d958a54597a32ddc5fc41a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.248,
"b": 61.422,
"c": 75.508,
"alpha": 90.0,
"beta": 101.2,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.93],
"number_observations_unique": 37045,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.13
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.94],
"number_observations_unique": 1462,
"quality_factors": [
{
"type": "Completeness",
"value": 79.8
},
{
"type": "CC(1/2)",
"value": 0.877
}
]
}
]
}