Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce1ebb081eb3bee4a7b103325804af38",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.83,
"b": 76.36,
"c": 82.85,
"alpha": 90.00,
"beta": 107.96,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.6],
"number_observations_unique": 116186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.82
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 5649,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.354
},
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}