Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f623cf43caa297e4ea2a732a6b1ea0df",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 111.961,
"b": 117.644,
"c": 142.056,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.97,2.99],
"number_observations_unique": 38604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3313
},
{
"type": "R(meas)",
"value": 0.3596
},
{
"type": "R(pim)",
"value": 0.1384
},
{
"type": "I/SigI",
"value": 5.35
},
{
"type": "Completeness",
"value": 99.43
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.097,2.99],
"number_observations_unique": 3796,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.043
},
{
"type": "R(meas)",
"value": 3.294
},
{
"type": "R(pim)",
"value": 1.25
},
{
"type": "I/SigI",
"value": 0.66
},
{
"type": "Completeness",
"value": 96.63
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.407
}
]
}
]
}