Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fbecb9363900b752fe02698a12d30f2",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.010,
"b": 59.704,
"c": 143.846,
"alpha": 89.43,
"beta": 92.69,
"gamma": 97.35
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.605,2.602],
"number_observations_unique": 53304,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.84
},
{
"type": "Completeness",
"value": 97.60
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.602],
"quality_factors": [
]
}
]
}