Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc5a3a35db52b25e5d7604df41275369",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 104.085,
"b": 155.637,
"c": 181.924,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.83,2.25],
"number_observations_unique": 139947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "R(meas)",
"value": 0.1546
},
{
"type": "R(pim)",
"value": 0.04133
},
{
"type": "I/SigI",
"value": 16.76
},
{
"type": "Completeness",
"value": 99.36
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"number_observations_unique": 13689,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.913
},
{
"type": "R(meas)",
"value": 3.029
},
{
"type": "R(pim)",
"value": 0.8236
},
{
"type": "I/SigI",
"value": 0.86
},
{
"type": "Completeness",
"value": 98.84
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.357
}
]
}
]
}