Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fcf69d928e153bc2747bfd7eb49fc54",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 142.18,
"b": 38.26,
"c": 123.81,
"alpha": 90.00,
"beta": 100.64,
"gamma": 90.00
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.04,1.953],
"number_observations_unique": 48326,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.004,1.953],
"quality_factors": [
{
"type": "Completeness",
"value": 88.43
}
]
}
]
}