Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e0b98ec7439c14539e35267ed7a8fb2",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 25.247,
"b": 25.247,
"c": 39.140,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.000,1.350],
"number_observations_unique": 3408,
"quality_factors": [
]
}
}