Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acd55657ea8f488b9ad0723619eb85cc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 352.883,
"b": 55.729,
"c": 187.951,
"alpha": 90.00,
"beta": 119.02,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.0],
"number_observations_unique": 61685,
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.412
},
{
"type": "Completeness",
"value": 79.3
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}