Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28e1d06c0c4c6045bd2a5f5664085a01",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.772,
"b": 108.814,
"c": 118.683,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.05,1.8],
"number_observations_unique": 91348,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}