Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0809b1b7c00dbe853f9887cf7e8e4a1d",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 95.81,
"b": 107.31,
"c": 127.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.81],
"number_observations_unique": 25037,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}