Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0860c37df3587cf57da0f7cdc0e4b0e1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.110,
"b": 67.014,
"c": 123.681,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.18000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.5],
"number_observations_unique": 67836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}