Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99335e021d5488cba6a9db896e98dd56",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 76.615,
"b": 76.615,
"c": 209.787,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.00,1.33],
"number_observations_unique": 83156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}