Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7a2bb9daa804f1e1980d30ac5a826eb",
"space_group_name": "P 63",
"unit_cell": {
"a": 65.3,
"b": 65.3,
"c": 65.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.45],
"number_observations_unique": 28109,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
},
{
"type": "I/SigI",
"value": 19.40
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.35
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4770000
},
{
"type": "I/SigI",
"value": 3.30
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.22
}
]
}
]
}