Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ae375aaeefd63b655721b416c285c8c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.7,
"b": 122.8,
"c": 59.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,2.4],
"quality_factors": [
]
}
}