Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e2c3d3c51f667b7979dfba60ae1f957",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 49.55,
"b": 149.25,
"c": 75.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.820],
"number_observations_unique": 6718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08200
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.000
}
]
}
}