Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0afcd11538477a7687b9a3bc1c6e88cb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 177.780,
"b": 177.725,
"c": 130.820,
"alpha": 90.00,
"beta": 132.79,
"gamma": 90.00
},
"wavelengths": [1.75000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.12,3.4],
"number_observations_unique": 39460,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}