Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56da1c817fe3a1a8f7bf224276ee148c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.090,
"b": 95.367,
"c": 139.742,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.53,2.26],
"number_observations_unique": 29382,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}