Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a131e28af6bd112ed748b91a03a32f4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 100.61,
"b": 76.72,
"c": 199.12,
"alpha": 90.00,
"beta": 94.09,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.7,3.30],
"number_observations_unique": 44836,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}