Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f369f76db818187dbf2e62008db68315",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.636,
"b": 42.636,
"c": 217.296,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.43,1.41],
"number_observations": 949632,
"number_observations_unique": 40278,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 23.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.41],
"number_observations": 32068,
"number_observations_unique": 1943,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.007
},
{
"type": "R(meas)",
"value": 8.263
},
{
"type": "R(pim)",
"value": 2.020
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Redundancy",
"value": 16.5
},
{
"type": "CC(1/2)",
"value": 0.431
}
]
}
]
}