Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b392b2065ad8b0edcf374e62732726c",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 76.566,
"b": 120.926,
"c": 190.455,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.8],
"number_observations_unique": 19897,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}