Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "195ffaebb506ec27553c3ec6535a25cb",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 102.30,
"b": 102.30,
"c": 193.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98037,0.98047,0.91904],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.7,2.80],
"number_observations_unique": 14660,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
}
}