Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53406935c45ab99918955e57c04d2d1a",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 79.83,
"b": 188.81,
"c": 122.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.17],
"number_observations_unique": 47343,
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
}
}