Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c5e2240ac5e1af39e29b81938a821d0",
"space_group_name": "I 4",
"unit_cell": {
"a": 90.452,
"b": 90.452,
"c": 108.979,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 31115,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.9
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}