Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "855f275ba2f5fef589aa46a8124af23b",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 128.832,
"b": 35.692,
"c": 136.087,
"alpha": 90.0,
"beta": 117.6,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.34,2.0],
"number_observations_unique": 74767,
"quality_factors": [
]
}
}