Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c10e171b0d92e442cc7c86b8cbeadd7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 208.307,
"b": 141.257,
"c": 136.888,
"alpha": 90.00,
"beta": 107.03,
"gamma": 90.00
},
"wavelengths": [0.97937],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.7160,2.8],
"number_observations_unique": 93614,
"quality_factors": [
{
"type": "R(merge)",
"value": 11.3
}
]
}
}