Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b33f7bd721f0994dbbb6b98465e58c2e",
"space_group_name": "P 4",
"unit_cell": {
"a": 85.207,
"b": 85.207,
"c": 90.535,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.89950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.80],
"number_observations_unique": 55999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 7.87
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}