Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9a1d4c55096c9acfe5a2f5c37179e39",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.67,
"b": 30.97,
"c": 33.74,
"alpha": 89.439,
"beta": 72.818,
"gamma": 67.503
},
"wavelengths": [0.79990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.01,1.00],
"number_observations_unique": 49991,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0803
},
{
"type": "R(meas)",
"value": 0.0876
},
{
"type": "R(pim)",
"value": 0.0344
},
{
"type": "I/SigI",
"value": 15.07
},
{
"type": "Completeness",
"value": 97.71
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.036,1.00],
"number_observations_unique": 4880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.262
},
{
"type": "R(meas)",
"value": 0.284
},
{
"type": "R(pim)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 6.92
},
{
"type": "Completeness",
"value": 95.50
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
}
]
}