Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a5bdcade584c4e2451fe89780712308",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.37,
"b": 57.15,
"c": 90.74,
"alpha": 91.25,
"beta": 101.95,
"gamma": 103.70
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.20],
"number_observations_unique": 39942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 1.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 4197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.246
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}