Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d895d71b255d59d510e643cd091baaa4",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.923,
"b": 68.115,
"c": 69.672,
"alpha": 97.10,
"beta": 101.20,
"gamma": 98.55
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.137,3.90],
"number_observations_unique": 6774,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 84.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [4.446,3.90],
"number_observations_unique": 339,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.361
}
]
}
]
}