Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44668198647811e21f80c7005c85da06",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.268,
"b": 105.961,
"c": 108.030,
"alpha": 115.89,
"beta": 107.68,
"gamma": 94.12
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.84],
"number_observations_unique": 58449,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.27
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}