Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "252e8323e613328e3eb66b4b848d825b",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 164.86,
"b": 164.86,
"c": 53.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.190],
"number_observations_unique": 22448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09000
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 11.000
}
]
}
}