Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc75ee3302da25cf3e4e184be412752d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 17.36,
"b": 31.15,
"c": 45.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,1.500],
"number_observations_unique": 2770,
"quality_factors": [
]
}
}