Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61115089abb76a2ca44300a2cc0498bf",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 106.424,
"b": 106.424,
"c": 128.643,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 22907,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.6],
"number_observations_unique": 1126,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.144
},
{
"type": "R(pim)",
"value": 0.227
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.933
}
]
}
]
}