Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a908fdfebbfce87503f5b9bebdf8c09c",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.29,
"b": 31.94,
"c": 34.35,
"alpha": 88.64,
"beta": 71.51,
"gamma": 68.17
},
"wavelengths": [1.45800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [9.96,1.10],
"number_observations_unique": 38932,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.10],
"number_observations_unique": 3703,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.585
},
{
"type": "R(meas)",
"value": 0.769
},
{
"type": "R(pim)",
"value": 0.494
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.545
}
]
}
]
}