Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f0320fd93e616e9f2cdb0b46bfb4188",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 67.24,
"b": 70.43,
"c": 97.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.42800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.68,2.15],
"number_observations_unique": 12586,
"quality_factors": [
{
"type": "Completeness",
"value": 90.75
}
]
}
}