Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "278d0ffd4b8fff6e85663f25d1389dab",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.435,
"b": 294.192,
"c": 83.569,
"alpha": 90.00,
"beta": 97.56,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.5010,2.8000],
"number_observations_unique": 77696,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9200
}
]
}
}