Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92c7eb00f9f7626b4883717f1c5d2b03",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 30.884,
"b": 68.666,
"c": 35.309,
"alpha": 90.00,
"beta": 102.51,
"gamma": 90.00
},
"wavelengths": [1.65300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.60,2.21],
"number_observations_unique": 6890,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 16.45
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.21],
"number_observations_unique": 570,
"quality_factors": [
{
"type": "Completeness",
"value": 81.5
},
{
"type": "Redundancy",
"value": 8.72
}
]
}
]
}