Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08f00d1d039a2572654d7a424ebbb667",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.059,
"b": 102.059,
"c": 170.843,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.895,2.118],
"number_observations_unique": 30666,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.3
}
]
}
}