Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c026bc1b608115e5f9020909cba302e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 139.78,
"b": 80.79,
"c": 88.12,
"alpha": 90.000,
"beta": 90.197,
"gamma": 90.000
},
"wavelengths": [0.91700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.900],
"number_observations_unique": 76235,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.000
},
{
"type": "Completeness",
"value": 1.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
}