Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "152f086e63f8b424c044b31b2ce97393",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.436,
"b": 108.194,
"c": 151.846,
"alpha": 90.00,
"beta": 96.43,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [150,2.00],
"number_observations_unique": 183336,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}