Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fff9c2e593bcf5e792976dc96de15f65",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.62,
"b": 67.00,
"c": 135.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.200],
"number_observations_unique": 25002,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}