Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6b1617768f145eefb7dbf9d89545f1b",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 122.11,
"b": 122.11,
"c": 145.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.68,3.32],
"number_observations_unique": 9209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.218
},
{
"type": "R(meas)",
"value": 0.219
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 33.6
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 155.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.460,3.324],
"number_observations_unique": 461,
"quality_factors": [
{
"type": "R(merge)",
"value": 9.136
},
{
"type": "R(meas)",
"value": 9.163
},
{
"type": "R(pim)",
"value": 0.710
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 42.1
},
{
"type": "Redundancy",
"value": 165.4
},
{
"type": "CC(1/2)",
"value": 0.486
}
]
}
]
}