Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1dcfb757d06027eac19dfc920990f840",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.567,
"b": 74.371,
"c": 105.229,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.95,2.33],
"number_observations": 88510,
"number_observations_unique": 12909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.203
},
{
"type": "R(meas)",
"value": 0.220
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.33],
"number_observations": 5906,
"number_observations_unique": 940,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.524
},
{
"type": "R(meas)",
"value": 1.656
},
{
"type": "R(pim)",
"value": 0.632
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.379
}
]
}
]
}