Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "417382eedb29e823e500edf97961ec7d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 101.3,
"b": 101.3,
"c": 92.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.0,2.6],
"number_observations_unique": 14777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 9.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.383
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}