Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e3d883c3a082ab8dc7157dd35db6104",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.976,
"b": 50.648,
"c": 83.576,
"alpha": 90.000,
"beta": 99.459,
"gamma": 90.000
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.1,1.48],
"number_observations_unique": 102029,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
}