Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df83631322df3d74c8d9ab6d1e84f3c8",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 88.623,
"b": 113.644,
"c": 217.267,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [108.47,2.3],
"number_observations_unique": 48870,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}