Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f77f82dd5d0c1510c450164f67e7724",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 153.82,
"b": 153.82,
"c": 322.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.5],
"number_observations_unique": 55989,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.6,3.5],
"number_observations_unique": 5490,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "CC(1/2)",
"value": 0.68
}
]
}
]
}