Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29198f86c991ad7b0436293cfd6e35c2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.877,
"b": 57.107,
"c": 82.134,
"alpha": 90.00,
"beta": 99.54,
"gamma": 90.00
},
"wavelengths": [0.99984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 89117,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 19.99
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 4293,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.506
},
{
"type": "R(pim)",
"value": 0.312
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.762
}
]
}
]
}