Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85f3c136054d270cdb2ceaced3851fba",
"space_group_name": "P 1",
"unit_cell": {
"a": 87.547,
"b": 109.121,
"c": 122.548,
"alpha": 89.11,
"beta": 88.12,
"gamma": 77.95
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.11,2.74],
"number_observations": 394766,
"number_observations_unique": 112173,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.81,2.74],
"number_observations": 29753,
"number_observations_unique": 8349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.815
},
{
"type": "R(meas)",
"value": 0.963
},
{
"type": "R(pim)",
"value": 0.506
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.507
}
]
}
]
}