Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7f970920c3ea794b67d5374501307aa7",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 71.970,
"b": 103.943,
"c": 37.973,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.171,1.107],
"number_observations_unique": 76903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "R(meas)",
"value": 0.207
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 67.4
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.250,1.107],
"number_observations_unique": 3845,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.273
},
{
"type": "R(meas)",
"value": 1.352
},
{
"type": "R(pim)",
"value": 0.449
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.800
}
]
}
]
}