Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b18cffb58d3a75afe5f89b42f0e9b64a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.106,
"b": 105.925,
"c": 69.404,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6,1.8],
"number_observations_unique": 33200,
"quality_factors": [
]
}
}