Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00d121a5d7fff32a872736301a1cee7e",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 298.077,
"b": 298.077,
"c": 127.526,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.61,2.93],
"number_observations_unique": 99666,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.207
},
{
"type": "R(meas)",
"value": 0.211
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 22.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,2.93],
"number_observations_unique": 4983,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.423
},
{
"type": "R(meas)",
"value": 2.477
},
{
"type": "R(pim)",
"value": 0.513
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 73
},
{
"type": "Redundancy",
"value": 23.3
},
{
"type": "CC(1/2)",
"value": 0.593
}
]
}
]
}