Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54acb013276f8defae015c975063318e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 51.425,
"b": 51.425,
"c": 76.425,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.81000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.480],
"number_observations_unique": 18180,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.48],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.30
}
]
}
]
}