Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9dbbf4f685703da9b58c16b5cb00d6b7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 84.837,
"b": 84.837,
"c": 155.610,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000,1.28200,1.28300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.8,1.95],
"number_observations_unique": 40825,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}