Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18eaa7a5a1279791826a765c060868d0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 99.150,
"b": 46.317,
"c": 118.903,
"alpha": 90.00,
"beta": 100.65,
"gamma": 90.00
},
"wavelengths": [1.45865],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.25,1.87],
"number_observations_unique": 87904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.87],
"number_observations_unique": 4400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.783
},
{
"type": "R(pim)",
"value": 0.352
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.922
}
]
}
]
}