Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2dbb6bbfcbf0a1f98f549234bc111b01",
"space_group_name": "P 32",
"unit_cell": {
"a": 116.224,
"b": 116.224,
"c": 250.938,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.04,2.75],
"number_observations_unique": 98810,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 18.96
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"number_observations_unique": 9883,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.075
},
{
"type": "I/SigI",
"value": 1.08
},
{
"type": "Completeness",
"value": 99.81
}
]
}
]
}