Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04bbcddf821435af378f6d08b1cad94d",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.447,
"b": 73.405,
"c": 108.142,
"alpha": 98.64,
"beta": 93.80,
"gamma": 100.44
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.42,3.00],
"number_observations_unique": 41897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}