Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d2d26d2bfb45aabe2df5360424a21af",
"space_group_name": "P 65",
"unit_cell": {
"a": 154.02,
"b": 154.02,
"c": 466.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.842,3.2],
"number_observations_unique": 102079,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.259
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [3.28,3.2],
"number_observations_unique": 7647,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.4
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.509
}
]
}
]
}