Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3acd88da80b02c23aac7d103c6a9b1a1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.623,
"b": 72.092,
"c": 84.074,
"alpha": 90.00,
"beta": 95.78,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.65,1.75],
"number_observations_unique": 85554,
"quality_factors": [
]
}
}