Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a2586f2b1ceab380724e53fb97bbebf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.071,
"b": 156.959,
"c": 114.407,
"alpha": 90.00,
"beta": 96.54,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.8,2.6],
"number_observations_unique": 86138,
"quality_factors": [
]
}
}