Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "77a3ec75105dacf9dbd0a94e6ff744f6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.081,
"b": 151.257,
"c": 107.982,
"alpha": 90.00,
"beta": 90.76,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.784,1.919],
"number_observations_unique": 144113,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.266
},
{
"type": "R(meas)",
"value": 0.281
},
{
"type": "R(pim)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.92],
"number_observations": 47003,
"number_observations_unique": 6737,
"quality_factors": [
{
"type": "R(merge)",
"value": 7.590
},
{
"type": "R(meas)",
"value": 8.242
},
{
"type": "R(pim)",
"value": 3.143
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.089
}
]
}
]
}