Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf708b31b15a7c669c2c5a711132da57",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.56,
"b": 62.56,
"c": 81.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.760],
"number_observations_unique": 17226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07200
},
{
"type": "I/SigI",
"value": 21.7600
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 7.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.76],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46500
},
{
"type": "I/SigI",
"value": 2.980
},
{
"type": "Completeness",
"value": 88.5
}
]
}
]
}