Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4774f0472ee7a51bf37b0120ebf3d4e3",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.673,
"b": 47.714,
"c": 47.665,
"alpha": 70.75,
"beta": 70.81,
"gamma": 70.83
},
"wavelengths": [0.97925],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.0],
"number_observations_unique": 46200,
"quality_factors": [
{
"type": "Completeness",
"value": 94
}
]
}
}