Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a91e8f82201a262fadf8c96e4779361",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 116.047,
"b": 116.047,
"c": 133.629,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.0,2.70],
"number_observations_unique": 24921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "Completeness",
"value": 96.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 81.9
}
]
}
]
}