Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2827afb4e7d672140b2205f76ed2dac9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.764,
"b": 52.842,
"c": 99.836,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.92,2.268],
"number_observations_unique": 11391,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.62
},
{
"type": "Completeness",
"value": 94.89
},
{
"type": "Redundancy",
"value": 8.6
}
]
}
}