Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd6cab50763266241ad152d50b7130fd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.014,
"b": 45.852,
"c": 89.677,
"alpha": 90.00,
"beta": 105.71,
"gamma": 90.00
},
"wavelengths": [0.97300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.17],
"number_observations_unique": 33719,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.17],
"number_observations_unique": 1617,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.710
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.621
}
]
}
]
}