Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e6fbf2c4b994ce7faa99048604c6c3c",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 157.939,
"b": 157.939,
"c": 104.437,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.57],
"number_observations_unique": 101808,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
}