Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ebad746d83afa9bd48912b4e7de5a2c",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 90.316,
"b": 90.316,
"c": 150.592,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.9,2.07],
"number_observations_unique": 36553,
"quality_factors": [
]
}
}