Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33b8f6d2c4dee3965270b3e7c0d04d4e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 78.5,
"b": 78.5,
"c": 424.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.75,2.91],
"number_observations_unique": 17188,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.01,2.91],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.639
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 76.7
},
{
"type": "Redundancy",
"value": 12.1
}
]
}
]
}