Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcf9d4a0e2b6e5db36f8564023f1dd99",
"space_group_name": "P 32",
"unit_cell": {
"a": 89.0,
"b": 89.0,
"c": 115.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.5],
"number_observations_unique": 26381,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1050000
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 74.0
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.54],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4000000
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 79.5
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}