Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47889e45bc632f072f27ef901f90f5fc",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 55.986,
"b": 86.392,
"c": 156.138,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.000],
"number_observations_unique": 25853,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 33.9500
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.900
}
]
}
}