Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acfc03f8d39cf255bfebc2634e7e36ab",
"space_group_name": "P 43",
"unit_cell": {
"a": 127.720,
"b": 127.720,
"c": 38.201,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.18,1.7],
"number_observations_unique": 64900,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.64
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
}