Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9de06f7c163b9094933dabcdd19a639",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 102.219,
"b": 133.546,
"c": 166.335,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.7],
"number_observations_unique": 408512,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "Redundancy",
"value": 7
}
]
}
}