Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f70bd25f9ecc8fb9c895c8f55f779ae",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 259.44,
"b": 144.24,
"c": 104.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.700],
"number_observations_unique": 107768,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.0200
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 2.200
}
]
}
}