Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de4cc4962b8a9e52e66c52473dbd0eed",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 39.49,
"b": 39.49,
"c": 56.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.300],
"number_observations_unique": 1334,
"quality_factors": [
]
}
}