Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "713d2f5afc6b1babc4fb9f5280112ff5",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.617,
"b": 60.029,
"c": 67.177,
"alpha": 96.02,
"beta": 96.22,
"gamma": 109.35
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 65112,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "Completeness",
"value": 96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 7817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "Completeness",
"value": 96
}
]
}
]
}