Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f497a7bd40efe9094e4a3e30597c082",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 88.998,
"b": 88.998,
"c": 108.516,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.41,2.1],
"number_observations_unique": 29584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 32.8
},
{
"type": "Completeness",
"value": 99.64
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 1468,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.348
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 98.83
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.762
}
]
}
]
}