Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b710fbd9eb6c1469a5c659bdef91921",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.370,
"b": 125.308,
"c": 135.177,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.38],
"number_observations_unique": 61088,
"quality_factors": [
]
}
}