Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62d6a4c34ceab8c63b676bdb878362a1",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 118.746,
"b": 118.746,
"c": 97.291,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.80],
"quality_factors": [
]
}
}