Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12bbfba3c342cbdd72430c291b809e24",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.328,
"b": 92.605,
"c": 115.013,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.61,2.53],
"number_observations_unique": 27294,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}