Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04ebf9793541c6cd7c1b4b81882af38c",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 139.490,
"b": 139.490,
"c": 198.081,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.2],
"number_observations_unique": 57689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 6.1
}
]
}
}