Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0dadc6b3ffe5b82715a8ff20048a32ce",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.22,
"b": 33.14,
"c": 46.00,
"alpha": 90.0,
"beta": 109.9,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.,1.55],
"quality_factors": [
]
}
}