Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2d84c54b1ce84dada1ce00568d7b58c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.761,
"b": 102.757,
"c": 99.928,
"alpha": 90.00,
"beta": 103.28,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.520,2.200],
"number_observations_unique": 81413,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 99.7
}
]
}
}