Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e2bab8af7db7b95a9c4ccf912e9263e3",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 57.107,
"b": 57.107,
"c": 449.903,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [449.90,2.37],
"number_observations": 384934,
"number_observations_unique": 19261,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.336
},
{
"type": "R(meas)",
"value": 0.345
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.37],
"number_observations": 18877,
"number_observations_unique": 899,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.174
},
{
"type": "R(meas)",
"value": 3.253
},
{
"type": "R(pim)",
"value": 0.705
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 21.0
},
{
"type": "CC(1/2)",
"value": 0.424
}
]
}
]
}