Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4ac63270fb065f732643e8749abbae0",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 97.80,
"b": 97.80,
"c": 103.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.65,2.1],
"number_observations_unique": 29501,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 2378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "R(meas)",
"value": 0.34
},
{
"type": "R(pim)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}