Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a0f15a80ab8d2b34c24cef0d3aa35a8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 138.25,
"b": 79.76,
"c": 89.03,
"alpha": 90.00,
"beta": 103.57,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.65,3.00],
"number_observations_unique": 18826,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}