Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4413659406ce63978cc6d8dbda308a50",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.776,
"b": 92.776,
"c": 144.942,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.30],
"number_observations_unique": 16172,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 1453,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "I/SigI",
"value": 2.17
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}