Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd1d1829649f29cb25a4c8dd1d1485ff",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 134.0,
"b": 134.0,
"c": 95.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.8,2.7],
"number_observations_unique": 24458,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.1
}
]
}
}