Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fbac2e8a5d9dae0567067d053d2ad4b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 59.038,
"b": 59.038,
"c": 132.178,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950,0.97970,0.98050],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.7],
"number_observations_unique": 29942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 68.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 10.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 2956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.248
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}