Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b00b4bfada76adedd73d9f011937fa92",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.559,
"b": 79.577,
"c": 59.206,
"alpha": 90.00,
"beta": 94.45,
"gamma": 90.00
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.2],
"number_observations_unique": 15365,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0380000
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}