Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1ecc98300426df75f30002d4d3b22b3",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 131.40,
"b": 222.60,
"c": 86.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.3,1.8],
"number_observations_unique": 115434,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}