Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "979850f5ac89a673d8d267e244938bd6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.421,
"b": 113.761,
"c": 43.392,
"alpha": 90.00,
"beta": 93.87,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.27,2.1],
"number_observations_unique": 19704,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}