Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bed5edfe244ed7ad3febf1a9ac58eff",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 105.846,
"b": 105.846,
"c": 100.709,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.6720,2.805],
"number_observations_unique": 30759,
"quality_factors": [
{
"type": "I/SigI",
"value": 31.28
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 16.3
}
]
}
}