Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d703478ed6b5ef49a71f62a22e53c42b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.441,
"b": 83.291,
"c": 87.509,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.60000,7.00000,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.91,1.85],
"number_observations_unique": 12068,
"quality_factors": [
{
"type": "Completeness",
"value": 43.3
}
]
}
}