Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f533e51faceef444d0493bd8cb6dac01",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.467,
"b": 60.459,
"c": 51.880,
"alpha": 90.00,
"beta": 94.09,
"gamma": 90.00
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.75,2.2],
"number_observations_unique": 13026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1179
},
{
"type": "R(pim)",
"value": 0.0596
},
{
"type": "I/SigI",
"value": 8.69
},
{
"type": "Completeness",
"value": 99.36
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.2],
"number_observations_unique": 1449,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6443
},
{
"type": "R(pim)",
"value": 0.329
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.66
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.851
}
]
}
]
}