Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fc464bd9c0438fba0b757b0908416b2",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 119.137,
"b": 119.137,
"c": 138.152,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.0,3.3],
"quality_factors": [
]
}
}