Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa700d768bc5b7ff1e8bce57c9a2c7f0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.70,
"b": 96.03,
"c": 113.06,
"alpha": 90.00,
"beta": 109.87,
"gamma": 90.00
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.524,2.15],
"number_observations_unique": 76395,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 894.63
}
]
}
}