Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2b254e78a5d6bde3e47782e7729ba02",
"space_group_name": "P 2 2 2",
"unit_cell": {
"a": 70.005,
"b": 70.556,
"c": 71.614,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99220,0.97920,0.96100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.13,2.56],
"number_observations_unique": 11808,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.7
}
]
}
}