Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c709ce836ec53dc7d08f034eb4a5fcf0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 107.755,
"b": 75.049,
"c": 74.672,
"alpha": 90.00,
"beta": 96.07,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.49,2.72],
"number_observations_unique": 14673,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 91.75
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}