Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "807089c6de7af4d1a14339ab52f2b7ba",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.9,
"b": 94.1,
"c": 140.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 33119,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.293
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 76.1
}
]
}
]
}