Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b35ef55cdb30ef06fb559126d8f8bb7",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 95.40,
"b": 95.40,
"c": 154.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.84],
"number_observations_unique": 35015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0550000
},
{
"type": "I/SigI",
"value": 30.2
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2390000
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}