Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae9e4bdc91d77cb67d2d39d69bbbbf27",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.8,
"b": 146.5,
"c": 57.6,
"alpha": 90.0,
"beta": 90.6,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.000,2.600],
"number_observations_unique": 18312,
"quality_factors": [
]
}
}