Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80e5f50bb51298f7f2c50664fa41544a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.6,
"b": 68.6,
"c": 108.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.24000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.7,1.5],
"number_observations_unique": 42391,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 400
}
]
}
}