Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2cb1cf8f0e6b8541ca5ed777f15e1d2b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 188.979,
"b": 188.979,
"c": 44.872,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.6],
"number_observations_unique": 24065,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}