Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "716a74bd397ead3594ae08283844fdfe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.542,
"b": 90.729,
"c": 77.678,
"alpha": 90.000,
"beta": 109.519,
"gamma": 90.000
},
"wavelengths": [0.96546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.36,1.95],
"number_observations_unique": 60013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.95],
"number_observations_unique": 4238,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.592
}
]
}
]
}