Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe3a375902ee985f68561479df40809f",
"space_group_name": "P 65",
"unit_cell": {
"a": 109.174,
"b": 109.174,
"c": 48.659,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.547,1.606],
"number_observations_unique": 23244,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.859,1.606],
"number_observations_unique": 1163,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.851
},
{
"type": "R(pim)",
"value": 0.534
},
{
"type": "Completeness",
"value": 68.6
},
{
"type": "CC(1/2)",
"value": 0.676
}
]
}
]
}