Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f70ae684947e6976ac0ef84e75b75916",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.310,
"b": 58.215,
"c": 69.030,
"alpha": 90.000,
"beta": 112.811,
"gamma": 90.000
},
"wavelengths": [0.77500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.15,1.20],
"number_observations_unique": 126107,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations_unique": 5967,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.737
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.309
}
]
}
]
}