Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f891f5e4229bbf4bd14cead3082e5d4b",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 66.79,
"b": 88.34,
"c": 189.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.95],
"number_observations_unique": 23060,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2
}
]
}
}