Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65ed436333ac92efe368c479f80e3c4c",
"space_group_name": "P 4",
"unit_cell": {
"a": 91.333,
"b": 91.333,
"c": 77.504,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.290,2.55],
"number_observations_unique": 15207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "Completeness",
"value": 74.1
}
]
}
}