Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5de3be33213d4451b19766ba6ed973c6",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.56,
"b": 42.21,
"c": 54.16,
"alpha": 109.07,
"beta": 100.32,
"gamma": 90.62
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.8],
"number_observations_unique": 49134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "Completeness",
"value": 97.6
}
]
}
]
}