Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33dd6eb8816bcfda09188cafb42c39ea",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 78.6,
"b": 78.6,
"c": 229.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.7,2.48],
"number_observations_unique": 8244,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "Completeness",
"value": 51.9
},
{
"type": "Redundancy",
"value": 1.512
}
]
}
}