Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "dc91050fb277a1d925e7d7e81c2e8e82",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 81.1,
"b": 98.3,
"c": 138.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69,2.1],
"quality_factors": [
]
}
}