Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a76e6a19c93137d955c44519ff67839c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.704,
"b": 74.366,
"c": 134.304,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.15,1.81],
"number_observations_unique": 64929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.151
},
{
"type": "R(meas)",
"value": 0.157
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.81],
"number_observations_unique": 3179,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.275
},
{
"type": "R(meas)",
"value": 1.331
},
{
"type": "R(pim)",
"value": 0.379
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.778
}
]
}
]
}