Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2b41e20a0ea21f621fc761aeef74251",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.370,
"b": 156.908,
"c": 114.051,
"alpha": 90.00,
"beta": 96.54,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.4,2.1],
"number_observations_unique": 162029,
"quality_factors": [
]
}
}