Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2ffff99a505eb626f4dc5cce2e8d3a36",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.820,
"b": 36.820,
"c": 142.729,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.82,1.43],
"number_observations": 219045,
"number_observations_unique": 19167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.43],
"number_observations": 10955,
"number_observations_unique": 929,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.795
},
{
"type": "R(meas)",
"value": 2.921
},
{
"type": "R(pim)",
"value": 0.840
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.311
}
]
}
]
}