Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fbbe6cb2e8af041dc2785d0c8faaf97",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 59.01,
"b": 59.01,
"c": 117.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.35],
"number_observations_unique": 26431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 20.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.498
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 21.2
}
]
}
]
}