Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a586351f6470e07bd494334ece10ed7d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 124.14,
"b": 124.14,
"c": 249.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.00,2.40],
"number_observations_unique": 86984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 18.60
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 34.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.50
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 22.2
}
]
}
]
}