Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8e0c78b7d75a83dbaf7c07093db09df",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.957,
"b": 90.828,
"c": 100.534,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.4,2.0],
"number_observations_unique": 47912,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}