Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb6f0b90b273ef1a09507f30869ed5c9",
"space_group_name": "P 65",
"unit_cell": {
"a": 134.018,
"b": 134.018,
"c": 81.636,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.000],
"number_observations_unique": 56451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 18.4400
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31000
},
{
"type": "I/SigI",
"value": 6.220
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}