Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2639a8e72e48b5357fd1a9074bfff2dd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.81,
"b": 107.68,
"c": 136.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.386,2.436],
"number_observations_unique": 44827,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.284
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 80.7
},
{
"type": "Redundancy",
"value": 18.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.626,2.436],
"number_observations_unique": 2241,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.395
},
{
"type": "R(pim)",
"value": 0.546
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 20.3
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.648
}
]
}
]
}