Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8a1aa8a97fff45cfaa170e260f8b8fc",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 73.435,
"b": 73.435,
"c": 341.046,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97894],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.00],
"number_observations_unique": 19913,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.70
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"number_observations_unique": 19913,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.637
}
]
}
]
}