Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14cd60cf0340c7f53fff6b0a8c4b33de",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.15,
"b": 68.47,
"c": 95.25,
"alpha": 90.00,
"beta": 97.56,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.64,2.3],
"number_observations_unique": 51112,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}