Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5870bc1536673301468651862f30290",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.991,
"b": 53.513,
"c": 44.480,
"alpha": 90.00,
"beta": 101.15,
"gamma": 90.00
},
"wavelengths": [0.91258],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.92,1.80],
"number_observations": 82868,
"number_observations_unique": 24429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"number_observations": 12191,
"number_observations_unique": 3544,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.331
},
{
"type": "R(meas)",
"value": 1.575
},
{
"type": "R(pim)",
"value": 0.835
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.488
}
]
}
]
}