Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e42d767afd91626d6d81c4feca8f565f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.905,
"b": 105.818,
"c": 88.533,
"alpha": 90.00,
"beta": 92.84,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.2,2.0],
"number_observations_unique": 106427,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 10568,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.605
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}