Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f2dfb4368c6cc9774f5da9ffb02c71e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 106.285,
"b": 210.183,
"c": 256.086,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.800],
"number_observations_unique": 139752,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}