Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fe5c79e6833fd3db92e62433e31f9c6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.67,
"b": 56.73,
"c": 53.80,
"alpha": 90.0,
"beta": 106.9,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.000,2.600],
"number_observations_unique": 11253,
"quality_factors": [
]
}
}