Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7dff2b2196f0be694b1a78a877f4ec69",
"space_group_name": "P 63",
"unit_cell": {
"a": 61.127,
"b": 61.127,
"c": 110.313,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.73,2.54],
"number_observations_unique": 7306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}