Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc927bbde46e4b85ea7ca86687ebce1d",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.25,
"b": 58.96,
"c": 59.23,
"alpha": 95.77,
"beta": 112.61,
"gamma": 93.88
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.99,1.5],
"number_observations_unique": 95561,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 9.49
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 2.74
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6,1.5],
"number_observations_unique": 17056,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.54
},
{
"type": "CC(1/2)",
"value": 0.799
}
]
}
]
}