Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd9cbba9d6f8a024a80662742a49f124",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 89.760,
"b": 148.676,
"c": 76.197,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.4],
"number_observations_unique": 196849,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 2677.6
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}