Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05ac24826ec503f4acf8f807f4922a1a",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 111.28,
"b": 111.28,
"c": 230.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.8],
"number_observations_unique": 18699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 66
}
]
}
]
}