Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e9c11419eef43daa7c74f9c5bbbb496",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 110.587,
"b": 110.587,
"c": 106.211,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.395],
"number_observations_unique": 29866,
"quality_factors": [
{
"type": "I/SigI",
"value": 80.65
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.395],
"number_observations_unique": 2883,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}