Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "153101e4175013a3ec4b2fc74160b537",
"space_group_name": "H 3",
"unit_cell": {
"a": 125.608,
"b": 125.608,
"c": 277.323,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 107669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "Completeness",
"value": 97.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 10649,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.477
},
{
"type": "Completeness",
"value": 96.0
}
]
}
]
}