Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3977947925f32ad14dfbd2261fd598bd",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 46.778,
"b": 76.733,
"c": 120.070,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.59,1.70],
"number_observations": 209736,
"number_observations_unique": 24128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations": 10899,
"number_observations_unique": 1279,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.987
},
{
"type": "R(meas)",
"value": 4.242
},
{
"type": "R(pim)",
"value": 1.425
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.367
}
]
}
]
}