Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e28d712c025784c7095c476ea79fc1db",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 105.197,
"b": 159.166,
"c": 178.367,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.14,2.20],
"number_observations_unique": 151850,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 7406,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.163
},
{
"type": "R(pim)",
"value": 0.391
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.699
}
]
}
]
}