Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee7de8edd6dbe63abaa742cbb51b5e8e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.875,
"b": 90.024,
"c": 52.042,
"alpha": 90.000,
"beta": 95.907,
"gamma": 90.000
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37,2.00],
"number_observations_unique": 58467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01685
},
{
"type": "R(meas)",
"value": 0.02383
},
{
"type": "R(pim)",
"value": 0.01685
},
{
"type": "I/SigI",
"value": 26.68
},
{
"type": "Completeness",
"value": 98.42
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.069,2.0],
"number_observations_unique": 5607,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05929
},
{
"type": "R(meas)",
"value": 0.08385
},
{
"type": "R(pim)",
"value": 0.05929
},
{
"type": "I/SigI",
"value": 7.40
},
{
"type": "Completeness",
"value": 96.01
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
]
}