Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8caf194818025c086dc37bac35fe890",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.375,
"b": 81.778,
"c": 106.279,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.62,2.2],
"number_observations_unique": 21417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 99.6
}
]
}
}