Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b51d91307ba7d75945c5d90063562525",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.595,
"b": 114.241,
"c": 119.307,
"alpha": 116.403,
"beta": 97.507,
"gamma": 91.839
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.77,2.69],
"number_observations_unique": 77425,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.235
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.69],
"number_observations_unique": 12443,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.151
},
{
"type": "I/SigI",
"value": 1.22
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.507
}
]
}
]
}