Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a875d71f06bbf262ebb247fc1e1e8b72",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 92.23,
"b": 97.31,
"c": 139.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.66,1.80],
"number_observations_unique": 221686,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.849,1.80],
"number_observations_unique": 15079,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.819
},
{
"type": "I/SigI",
"value": 1.54
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.561
}
]
}
]
}