Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd5f23d8568f87aa5bad509c7ca2cf23",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.91,
"b": 61.20,
"c": 118.02,
"alpha": 90.00,
"beta": 102.82,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.71,2.29],
"number_observations_unique": 21980,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 74.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}