Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2ffced8f49dcb3aae3e712d89a61336",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 98.148,
"b": 93.319,
"c": 101.875,
"alpha": 90.0,
"beta": 90.6,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.30],
"number_observations_unique": 80429,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.81
}
]
}
]
}