Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ba4602b055d4ab05cd55f84487ce4d5",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 111.52,
"b": 111.52,
"c": 136.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.12,2.22],
"number_observations_unique": 48656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.1239
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 9.14
},
{
"type": "Completeness",
"value": 99.10
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.299,2.22],
"number_observations_unique": 4819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5683
},
{
"type": "R(meas)",
"value": 0.6652
},
{
"type": "R(pim)",
"value": 0.3366
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 99.32
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.772
}
]
}
]
}