Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "38aa701e472af1b936d70814ccbb5a08",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 79.00,
"b": 79.00,
"c": 328.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.5],
"number_observations_unique": 21505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0630000
},
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2650000
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 5
}
]
}
]
}