Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d6ecca3cee64c29a479302edaabd5e0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 252.704,
"b": 45.962,
"c": 139.640,
"alpha": 90.00,
"beta": 100.08,
"gamma": 90.00
},
"wavelengths": [0.97908,0.97938,0.96400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.55],
"number_observations_unique": 96483,
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 1.77
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.55],
"quality_factors": [
{
"type": "Completeness",
"value": 74.7
}
]
}
]
}