Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bd51c2bb2b025a8ab9a8a04c795b38b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 182.1,
"b": 204.7,
"c": 177.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200,1.70],
"number_observations_unique": 684989,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"number_observations_unique": 103025,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.38
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.758
}
]
}
]
}