Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f17739c7bbb316ab482ecffb9d6bb1d0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.632,
"b": 126.915,
"c": 77.624,
"alpha": 90.00,
"beta": 95.61,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.03],
"number_observations_unique": 76148,
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.03],
"quality_factors": [
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}