Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f47e7f90252aa3e9d17e289d0729b49",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 86.846,
"b": 86.846,
"c": 151.099,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.000,2.800],
"number_observations_unique": 14005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02800
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 1.720
}
]
}
}