Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcb9c008d942d3df361eb5ab239bd7fe",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 108.49,
"b": 108.49,
"c": 104.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.91,2.24],
"number_observations_unique": 17932,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.57
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 16
}
]
}
}