Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ca6ce1ef07f771cb386a4525ed77e30",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 146.887,
"b": 146.887,
"c": 381.679,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.84520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.4],
"number_observations_unique": 18266,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0890000
},
{
"type": "I/SigI",
"value": 9.43
},
{
"type": "Completeness",
"value": 92.5
}
]
}
}