Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f38fba586fcfd0730f8e5bf2f1aa71b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 135.551,
"b": 35.226,
"c": 48.856,
"alpha": 90.00,
"beta": 109.11,
"gamma": 90.00
},
"wavelengths": [1.03600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.16,1.41],
"number_observations_unique": 35592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.55],
"number_observations": 22697,
"number_observations_unique": 4445,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.748
},
{
"type": "R(meas)",
"value": 0.834
},
{
"type": "R(pim)",
"value": 0.366
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.782
}
]
}
]
}