Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f87ef7d4c1f8079eb5bb7a720e66a62c",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 133.208,
"b": 133.208,
"c": 124.835,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.426,1.4],
"number_observations_unique": 102752,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "Completeness",
"value": 93.96
}
]
}
}