Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce00203c1189e278a64ccd73b6c3bd47",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 97.37,
"b": 70.34,
"c": 168.64,
"alpha": 90.00,
"beta": 106.06,
"gamma": 90.00
},
"wavelengths": [0.91740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [162.1,2.46],
"number_observations_unique": 80146,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}