Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f93b37ba1e5da4e44913c75c755cdf0d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.614,
"b": 46.787,
"c": 75.371,
"alpha": 90.00,
"beta": 98.16,
"gamma": 90.00
},
"wavelengths": [1.18000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.53,1.9],
"number_observations_unique": 28111,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}