Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "353334c5a126e70b29bf2c7ed314937c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.670,
"b": 98.082,
"c": 81.300,
"alpha": 90.00,
"beta": 110.01,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.150],
"number_observations_unique": 46440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
}