Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0416e850ef2321b8c42e5cb1fe01ed59",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.920,
"b": 91.067,
"c": 106.641,
"alpha": 88.71,
"beta": 108.27,
"gamma": 90.26
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.04,2.94],
"number_observations_unique": 53985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}