Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c83f0178576441a135ab31f5ecb7ca5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.76,
"b": 85.71,
"c": 117.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.570,1.68],
"number_observations_unique": 93477,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 7.18
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.68],
"number_observations_unique": 11518,
"quality_factors": [
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 7.45
},
{
"type": "CC(1/2)",
"value": 0.623
}
]
}
]
}