Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f07078d096c8b27276f7817e29a8aabf",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.567,
"b": 57.180,
"c": 99.453,
"alpha": 82.99,
"beta": 87.32,
"gamma": 85.66
},
"wavelengths": [0.99000,1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.26,1.50],
"number_observations_unique": 184583,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.54
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 7.567
}
]
}
}