Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08fbc1e23d479a1d56c5ff35490cd804",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 138.64,
"b": 138.64,
"c": 117.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.84,2.598],
"number_observations_unique": 35947,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.3091
},
{
"type": "R(pim)",
"value": 0.09723
},
{
"type": "I/SigI",
"value": 6.03
},
{
"type": "Completeness",
"value": 99.72
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.691,2.598],
"number_observations_unique": 3525,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.4295
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 99.58
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.738
}
]
}
]
}