Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "dad89735ef4f7fa302b50d68b75a4d1d",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.744,
"b": 88.744,
"c": 39.250,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.37,1.10],
"number_observations_unique": 121692,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.12,1.10],
"number_observations_unique": 4844,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.609
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 79.3
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.219
}
]
}
]
}