Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f9d4a1a7c20a52159e6a46f8689b295",
"space_group_name": "P 65",
"unit_cell": {
"a": 39.458,
"b": 39.458,
"c": 155.405,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97960,0.97910,0.98330,0.96440],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 4478,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}