Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf82e5e5a6fcc2b4e91f5a65f4622097",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 88.6,
"b": 88.6,
"c": 338.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.2,1.90],
"number_observations_unique": 54120,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0840000
},
{
"type": "Completeness",
"value": 85.6
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2470000
},
{
"type": "Completeness",
"value": 77.9
}
]
}
]
}