Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96d4d260d3d2adf8fd7033a650049771",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 171.520,
"b": 171.520,
"c": 301.333,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.02,2.60],
"number_observations_unique": 49967,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.5
}
]
}
}