Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ac6ce194589c13fba29bbc47c175deb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.414,
"b": 41.536,
"c": 73.117,
"alpha": 90.00,
"beta": 94.08,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.751,1.789],
"number_observations_unique": 41028,
"quality_factors": [
{
"type": "Completeness",
"value": 99.15
}
]
}
}