Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9be0c4684709c9d58649ba499aafc87",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.060,
"b": 183.328,
"c": 228.706,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.5],
"number_observations_unique": 46071,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}