Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b8f89f2d4cd2c40d3a82ae8dece98c54",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 162.942,
"b": 163.079,
"c": 86.311,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.93,2.99],
"number_observations_unique": 37854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1991
},
{
"type": "R(meas)",
"value": 0.2241
},
{
"type": "R(pim)",
"value": 0.09975
},
{
"type": "I/SigI",
"value": 8.25
},
{
"type": "Completeness",
"value": 81.8
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [3.101,2.994],
"number_observations_unique": 3710,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.144
},
{
"type": "R(meas)",
"value": 1.288
},
{
"type": "R(pim)",
"value": 0.5729
},
{
"type": "Completeness",
"value": 79.98
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.489
}
]
}
]
}