Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "762c8ec7429436fbfcf3931d093f7672",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 122.372,
"b": 122.372,
"c": 135.199,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [134.95,3.48],
"number_observations_unique": 15353,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.9
}
]
}
}