Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12c262efa539ab03936b900530661628",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.70,
"b": 67.99,
"c": 101.71,
"alpha": 80.50,
"beta": 76.80,
"gamma": 67.06
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.4520,1.82],
"number_observations_unique": 115286,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.82],
"quality_factors": [
]
}
]
}