Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c4cf3d3a6f972a25ed2c6d995660a7e",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 45.4,
"b": 56.2,
"c": 130.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.000,2.100],
"number_observations_unique": 9458,
"quality_factors": [
]
}
}