Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03815dbe5f49450350c9f6c7859ad6f6",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 105.34,
"b": 105.34,
"c": 211.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.140,2.210],
"number_observations_unique": 33587,
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.21],
"quality_factors": [
{
"type": "Completeness",
"value": 68.2
}
]
}
]
}