Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbb0057582faed8583248c554019e6bb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 132.278,
"b": 132.278,
"c": 79.431,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.275,1.7],
"number_observations_unique": 87984,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.75
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 18.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 8712,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.12
},
{
"type": "CC(1/2)",
"value": 0.462
}
]
}
]
}