Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08b71c214cdf594f3facb299d494e98a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.8,
"b": 47.7,
"c": 54.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.700],
"number_observations_unique": 8189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051000
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 3.100
}
]
}
}