Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ba4c75ae279729b10719dcba39b5e9f",
"space_group_name": "P 62",
"unit_cell": {
"a": 198.009,
"b": 198.009,
"c": 164.467,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 58821,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.2],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.0302
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.810
}
]
}
]
}