Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60d00fc68b8b4bd59ff913eeac21650a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.42,
"b": 74.79,
"c": 78.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.25],
"number_observations_unique": 108735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}