Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c47e2d0948c44412d4a076a57414cdd",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 83.286,
"b": 83.286,
"c": 115.793,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.23],
"number_observations_unique": 23149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 15.14
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.23],
"number_observations_unique": 1144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.907
},
{
"type": "R(meas)",
"value": 0.858
},
{
"type": "R(pim)",
"value": 0.339
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.738
}
]
}
]
}