Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d8d3ffd282c00ce93fca62705cfc4e1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.993,
"b": 62.692,
"c": 67.837,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.42700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.127,2.501],
"number_observations_unique": 8955,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}