Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cba664263cc741dde325bb427d21f986",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.556,
"b": 97.155,
"c": 131.387,
"alpha": 90.00,
"beta": 106.65,
"gamma": 90.00
},
"wavelengths": [0.99996],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 114153,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}