Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52ce82e0221b62251db402a1af67dae4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.624,
"b": 46.332,
"c": 64.110,
"alpha": 90.00,
"beta": 94.48,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.914,1.650],
"number_observations_unique": 27059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 22.700
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 3.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.680,1.650],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "Completeness",
"value": 95.200
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
{
"resolution_limits": [63.910,9.040],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.022
},
{
"type": "Completeness",
"value": 93.800
},
{
"type": "Redundancy",
"value": 3.200
}
]
}
]
}