Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47ed5f48d83d5c91a4a4c7edba8b7700",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 102.523,
"b": 102.523,
"c": 198.381,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.9],
"number_observations_unique": 22488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "Completeness",
"value": 98.1
}
]
}
}