Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa3909cef5810bc0463c42ecaf006c44",
"space_group_name": "P 31",
"unit_cell": {
"a": 150.10,
"b": 150.10,
"c": 60.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.990],
"number_observations_unique": 30363,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 2.600
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,2.99],
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.60
}
]
}
]
}