Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "429f57cd59aae58ea16dec64aaa5e3b9",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.81,
"b": 68.81,
"c": 154.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.2],
"number_observations_unique": 19184,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0860000
},
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}