Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be64b597c1ec0fdd4905efadf5392659",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 53.155,
"b": 53.155,
"c": 180.501,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.40,1.30],
"number_observations_unique": 37815,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 15.10
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.68
},
{
"type": "I/SigI",
"value": 1.73
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
]
}