Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a7ece4aa2b0b510023490613c94821a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 634.87,
"b": 121.98,
"c": 264.42,
"alpha": 90.00,
"beta": 112.91,
"gamma": 90.00
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.76,6],
"number_observations_unique": 47262,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.17
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.249
}
]
}
}