Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06437d46157b9f12ea63a8230e2a33e0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 108.912,
"b": 108.912,
"c": 34.812,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.05],
"number_observations_unique": 24915,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}