Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbd5f5f824e014f8a3a93360ebc46129",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 81.59,
"b": 81.59,
"c": 107.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.0],
"number_observations_unique": 24887,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0510000
},
{
"type": "Completeness",
"value": 87.2
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}