Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ade29da4df796aa5d7e1b5699b974c2e",
"space_group_name": "F 2 2 2",
"unit_cell": {
"a": 121.384,
"b": 121.402,
"c": 160.533,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97954],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.46,1.81],
"number_observations_unique": 53676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07107
},
{
"type": "R(meas)",
"value": 0.07398
},
{
"type": "R(pim)",
"value": 0.02035
},
{
"type": "I/SigI",
"value": 23.32
},
{
"type": "Completeness",
"value": 99.73
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.875,1.81],
"number_observations_unique": 5172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6112
},
{
"type": "R(meas)",
"value": 0.6367
},
{
"type": "R(pim)",
"value": 0.1767
},
{
"type": "I/SigI",
"value": 3.71
},
{
"type": "Completeness",
"value": 97.79
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.931
}
]
}
]
}