Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bbf1b565fd9687b5f54c5e20c702dbd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 158.219,
"b": 111.105,
"c": 122.634,
"alpha": 90.000,
"beta": 93.933,
"gamma": 90.000
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.56,2.73],
"number_observations_unique": 38819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.73],
"number_observations_unique": 1942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.788
},
{
"type": "R(meas)",
"value": 0.930
},
{
"type": "R(pim)",
"value": 0.488
},
{
"type": "Completeness",
"value": 67.6
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.494
}
]
}
]
}