Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e52a6471c7a3978510d9c491ac44af80",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 82.171,
"b": 113.580,
"c": 146.625,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [145.0,2.55],
"number_observations_unique": 45526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}