Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d83de70561576e0add7e1a4befb9dff4",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 85.379,
"b": 85.379,
"c": 143.959,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,1.6],
"number_observations_unique": 80563,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.6],
"number_observations_unique": 7849,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "Completeness",
"value": 98.0
}
]
}
]
}