Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40e3cf23591cfa70ef2aa097b5344cba",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 80.12,
"b": 80.12,
"c": 158.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.6],
"number_observations_unique": 22708,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1220000
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 90
}
]
}
]
}