Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc7fe25d3864d8a7a5fb7d09bd1e97c9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.114,
"b": 59.548,
"c": 66.755,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.46,1.73],
"number_observations_unique": 7446,
"quality_factors": [
]
}
}