Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8fbb5fca4b24f9405d1ed80adc8cb29",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.833,
"b": 88.366,
"c": 72.996,
"alpha": 90.00,
"beta": 106.62,
"gamma": 90.00
},
"wavelengths": [0.90280],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.01,1.699],
"number_observations_unique": 83894,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.9
}
]
}
}