Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b38fa18bbbd43347300d1aecf85f4781",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.101,
"b": 90.840,
"c": 94.033,
"alpha": 84.50,
"beta": 78.11,
"gamma": 77.09
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.8480],
"number_observations_unique": 29145,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.85],
"number_observations_unique": 836,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.88
}
]
}
]
}