Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19a316080517fc0d82382b079db2a413",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 65.199,
"b": 65.199,
"c": 397.934,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 23503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 29.1
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 20
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations_unique": 2028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.75
},
{
"type": "R(meas)",
"value": 0.78
},
{
"type": "R(pim)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 82.0
},
{
"type": "Redundancy",
"value": 14.6
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}