Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7ddd1c5fab9ed57f1c54fa2f370289a",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 99.86,
"b": 99.86,
"c": 325.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.00,2.800],
"number_observations_unique": 17839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0765
}
]
}
}