Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7afcfd52a7a30ab848d253ea203e91d4",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 96.7,
"b": 96.7,
"c": 152.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.700,3.200],
"number_observations_unique": 11399,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14400
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.300
}
]
}
}