Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "703d83e7a2e5a0c9ff1f33d8fb7a7b88",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.186,
"b": 88.338,
"c": 96.901,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.20],
"number_observations_unique": 29053,
"quality_factors": [
]
}
}