Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c01f01fc645e1172413cf74bc80ddbf",
"space_group_name": "P 6",
"unit_cell": {
"a": 91.39,
"b": 91.39,
"c": 45.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.2,1.5],
"number_observations_unique": 32143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0250000
},
{
"type": "Completeness",
"value": 91.8
}
]
}
}