Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1a05cbd0e53de7ddfa0a9c05edf667a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 25.92,
"b": 45.97,
"c": 27.22,
"alpha": 90.0,
"beta": 104.2,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.8],
"number_observations_unique": 6570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}