Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4e08fea8c69e69d80779196cc30d526",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.5,
"b": 76.2,
"c": 73.3,
"alpha": 90.0,
"beta": 103.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.9,1.94],
"number_observations_unique": 40269,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}