Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "398886eb243bb14a31fe04f3b2af1af6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.12,
"b": 70.38,
"c": 103.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97914],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 7850,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.67
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}