Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa8e5ccfee0d420a7c61d792707bd96f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 27.73,
"b": 49.57,
"c": 97.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.300],
"number_observations_unique": 2471,
"quality_factors": [
]
}
}