Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78d95dc47bc2d89e9cb37edda0c716d2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.31,
"b": 163.56,
"c": 166.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.86,2.76],
"number_observations_unique": 36616,
"quality_factors": [
]
}
}