Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "127b0f5549f17e0981134a1acb0f858d",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 178.10,
"b": 208.41,
"c": 214.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.45],
"number_observations_unique": 105387,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.54,3.45],
"number_observations_unique": 7717,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
]
}