Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6f6525e7b15f791aaa5c9c6d518fe9f",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 114.922,
"b": 114.922,
"c": 118.620,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.88],
"number_observations_unique": 32168,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 41.7
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 12.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.88],
"number_observations_unique": 3031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.546
},
{
"type": "R(meas)",
"value": 0.572
},
{
"type": "R(pim)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.960
}
]
}
]
}