Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0740fc0ad10ecc32102e255b2966c0d7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.053,
"b": 47.939,
"c": 174.256,
"alpha": 90.00,
"beta": 97.19,
"gamma": 90.00
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.2,1.6870],
"number_observations_unique": 112827,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.37
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}