Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "169e4eedb472bf0b542c424fa13995b7",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 178.38,
"b": 204.98,
"c": 280.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.015,2.700],
"number_observations_unique": 117825,
"quality_factors": [
]
}
}