Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd77bc725e3febf28fda64ee3b549867",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 68.36,
"b": 68.36,
"c": 79.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59,1.4],
"number_observations_unique": 42028,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.338
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 96.9
}
]
}
]
}