Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d0096f4d3cea4e5070fe77d912210b8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 108.868,
"b": 121.718,
"c": 123.578,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97170,0.97940,0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.45],
"number_observations_unique": 19993,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.5
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 18.4
}
]
}
}