Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "246e226b96c087af331334dddebf454b",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 99.224,
"b": 99.224,
"c": 115.852,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.5],
"number_observations_unique": 35955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 98.8
}
]
}
}