Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "111764e4d58b227612df9443b9e46213",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 107.058,
"b": 107.058,
"c": 311.201,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.81000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.50,1.94],
"number_observations_unique": 77457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 98.2
}
]
}
}