Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aec5c45d0029806e4fb86323afdf8390",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.696,
"b": 69.540,
"c": 182.106,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120.000,3.200],
"number_observations_unique": 9573,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.236
},
{
"type": "I/SigI",
"value": 3.600
},
{
"type": "Completeness",
"value": 77.500
},
{
"type": "Redundancy",
"value": 2.700
}
]
}
}