Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac1f1cbebc1b1476ac34924cd91f8ecf",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 106.765,
"b": 200.539,
"c": 64.561,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.26,2.30],
"number_observations_unique": 34625,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.30],
"number_observations_unique": 1731,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.7
},
{
"type": "R(pim)",
"value": 0.7
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 87.1
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.594
}
]
}
]
}