Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc04a8cb290fa071129749a35c8be155",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 29.139,
"b": 58.789,
"c": 45.210,
"alpha": 90.00,
"beta": 91.91,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.18,2.25],
"number_observations_unique": 7206,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.26],
"number_observations_unique": 7206,
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}