Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a62649e7b98aa8ba715cf92bd9fc7aee",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 76.38,
"b": 76.38,
"c": 408.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.44,3.00],
"number_observations_unique": 15253,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.24,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [47.44,7.94],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}