Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "064851e12ba3c6a919938c1a30be600b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 102.71,
"b": 102.71,
"c": 89.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.57,2.9],
"number_observations_unique": 12466,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.09
},
{
"type": "Completeness",
"value": 93.09
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.004,2.9],
"number_observations_unique": 1213,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.349
}
]
}
]
}