Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab1cbd10baab38c7d09c654cf519d4c5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 53.50,
"b": 53.50,
"c": 112.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.90],
"number_observations_unique": 15155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 99.3
}
]
}
}