Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "969fb53e9adf5fb3f9ca558fe749837d",
"space_group_name": "P 32",
"unit_cell": {
"a": 110.0,
"b": 110.0,
"c": 159.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97923,0.97939,0.99988,0.92873],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.500],
"number_observations_unique": 66000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090000
},
{
"type": "I/SigI",
"value": 17.2000
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 6.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24000
},
{
"type": "I/SigI",
"value": 1.400
},
{
"type": "Completeness",
"value": 15.0
}
]
}
]
}