Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5adf40c392f9d3d1a87198f528540a44",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.404,
"b": 77.404,
"c": 37.142,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.40,1.60],
"number_observations": 68827,
"number_observations_unique": 15256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations": 2148,
"number_observations_unique": 750,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.817
},
{
"type": "R(meas)",
"value": 2.243
},
{
"type": "R(pim)",
"value": 1.286
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.289
}
]
}
]
}