Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6516c4d9ab85a16909232284b24c52a0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 27.501,
"b": 36.162,
"c": 73.583,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.79,1.1],
"number_observations_unique": 30587,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05842
},
{
"type": "R(meas)",
"value": 0.06103
},
{
"type": "I/SigI",
"value": 21.51
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.12,1.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6737
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}