Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "235d3a712e84918446ca197007b6aed2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.46,
"b": 109.79,
"c": 55.43,
"alpha": 90.00,
"beta": 96.22,
"gamma": 90.00
},
"wavelengths": [1.21340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.6],
"number_observations_unique": 140430,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
}