Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7004f63148bd5dbc3470722788f9608c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.478,
"b": 100.357,
"c": 77.856,
"alpha": 90.00,
"beta": 97.35,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.36,2],
"number_observations_unique": 68470,
"quality_factors": [
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.3
}
]
}
}