Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41a69a100acf547ecf1a2b33a8d658be",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.02,
"b": 80.98,
"c": 126.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.0],
"number_observations_unique": 41633,
"quality_factors": [
{
"type": "Completeness",
"value": 84
},
{
"type": "Redundancy",
"value": 18.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 79.9
}
]
}
]
}