Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84a8a2c67a66658e56502d00a4f10fe0",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 104.43,
"b": 104.43,
"c": 295.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.0,2.60],
"number_observations_unique": 30270,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}