Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6fbca0f6ac1186307d5eda679cea762",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 141.154,
"b": 141.154,
"c": 97.375,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.52,2.8],
"number_observations_unique": 27929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}