Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4624cd1bfcfd2a4c8f21c733f5a2dfd5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.15,
"b": 81.17,
"c": 64.90,
"alpha": 90.00,
"beta": 90.33,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.69,1.29],
"number_observations_unique": 106513,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}