Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9798486bfd7f67eceb01e04a8e865166",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.191,
"b": 70.826,
"c": 92.662,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.37,1.87],
"number_observations_unique": 38051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.87],
"number_observations": 27957,
"number_observations_unique": 2124,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.018
},
{
"type": "R(meas)",
"value": 2.099
},
{
"type": "R(pim)",
"value": 0.572
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.585
}
]
}
]
}