Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdc4ef2b4699275d174a0a6b60bd4dc3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.955,
"b": 81.827,
"c": 188.656,
"alpha": 90.00,
"beta": 95.69,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.3],
"number_observations_unique": 55089,
"quality_factors": [
{
"type": "Completeness",
"value": 87
}
]
}
}