Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f00aba30f5ae33a130ebe38550e0e398",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 42.26,
"b": 42.26,
"c": 130.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,1.460],
"number_observations_unique": 8040,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0510000
},
{
"type": "Completeness",
"value": 99.600
}
]
}
}