Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b70aa3ec28a4eea0bf4acb48727793f",
"space_group_name": "P 1",
"unit_cell": {
"a": 94.04,
"b": 94.10,
"c": 194.75,
"alpha": 88.24,
"beta": 87.70,
"gamma": 60.07
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.64,2.83],
"number_observations": 722456,
"number_observations_unique": 135369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.187
},
{
"type": "R(meas)",
"value": 0.207
},
{
"type": "R(pim)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.83],
"number_observations": 35555,
"number_observations_unique": 6672,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.860
},
{
"type": "R(meas)",
"value": 2.063
},
{
"type": "R(pim)",
"value": 0.882
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.360
}
]
}
]
}