Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5e0f585e298e90e51cf022c6c4386f4",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.137,
"b": 87.199,
"c": 90.840,
"alpha": 94.81,
"beta": 93.03,
"gamma": 92.46
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.0901,1.98],
"number_observations_unique": 70450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.970
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.98],
"number_observations_unique": 7014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.249
},
{
"type": "R(meas)",
"value": 0.352
},
{
"type": "R(pim)",
"value": 0.249
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}