Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad69460828ac8cff06eb8dda132bd351",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.34,
"b": 144.05,
"c": 155.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.2],
"number_observations_unique": 66746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0780000
},
{
"type": "Completeness",
"value": 78
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}