Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4c16e0f05bfa7e478ab1fc2e50c309e",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.43,
"b": 43.68,
"c": 133.82,
"alpha": 87.86,
"beta": 88.38,
"gamma": 81.17
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.760,2.600],
"number_observations": 137402,
"number_observations_unique": 28394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "R(meas)",
"value": 0.216
},
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 7.300
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 4.800
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
}