Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "907bf4cf16ef429b80a8c8a411b7df25",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.78,
"b": 78.78,
"c": 38.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,1.8],
"number_observations_unique": 7948,
"quality_factors": [
]
}
}