Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "168d2866d2c659283994762aee6173cd",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 67.581,
"b": 67.581,
"c": 39.487,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.6],
"number_observations_unique": 4354,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.643,1.601],
"quality_factors": [
]
}
]
}