Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39732c418a44dc98d655441b27108685",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 252.545,
"b": 134.822,
"c": 123.093,
"alpha": 90.00,
"beta": 113.23,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,2.5],
"number_observations_unique": 129493,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.6
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}