Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3f6c955aa862068cbb370316e5deb64",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.789,
"b": 39.461,
"c": 70.513,
"alpha": 90.00,
"beta": 105.13,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.17],
"number_observations_unique": 14841,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.17],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}