Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c5cdc414daf53f31113d70136cc2960",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 98.853,
"b": 87.650,
"c": 94.531,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.49,2.00],
"number_observations_unique": 51870,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}