Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7fda6d63a256f603093dd9bdc455d1c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 126.37,
"b": 126.37,
"c": 124.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.357,1.85],
"number_observations_unique": 86172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05501
},
{
"type": "R(meas)",
"value": 0.05994
},
{
"type": "R(pim)",
"value": 0.02339
},
{
"type": "I/SigI",
"value": 16.12
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 8521,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.701
},
{
"type": "R(meas)",
"value": 1.843
},
{
"type": "R(pim)",
"value": 0.7053
},
{
"type": "I/SigI",
"value": 0.96
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.535
}
]
}
]
}