Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0be5ba784130cfce7d94c673d3bcfb23",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 51.062,
"b": 36.972,
"c": 31.061,
"alpha": 90.00,
"beta": 108.54,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.6],
"number_observations_unique": 6611,
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
}
}