Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb304c1722f9b7619b4a6226c1e760bb",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.386,
"b": 36.180,
"c": 59.186,
"alpha": 89.96,
"beta": 89.99,
"gamma": 76.36
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.219,1.85],
"number_observations_unique": 19296,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 14.94
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}