Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0a7c16b9c07433bd0a9d96dac4ae165",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.345,
"b": 62.483,
"c": 109.167,
"alpha": 92.64,
"beta": 92.05,
"gamma": 101.46
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.62],
"number_observations_unique": 191461,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}