Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0b10d86e08998c0bc254a40825a6138",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 75.368,
"b": 75.368,
"c": 145.700,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.0,2.40],
"number_observations_unique": 19285,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 99.28
}
]
}
]
}