Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b3f4fe22aadbf7d4f8a83e86ae803b6",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 103.242,
"b": 103.242,
"c": 313.434,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.79,2.58],
"number_observations_unique": 29192,
"quality_factors": [
]
}
}