Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c00de5f985533d898f4ce7ba681eb25",
"space_group_name": "I 4",
"unit_cell": {
"a": 121.84,
"b": 121.84,
"c": 68.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.2],
"number_observations_unique": 23024,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
}