Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b020acb9a37171f045bea8def8d18639",
"space_group_name": "P 4",
"unit_cell": {
"a": 143.32,
"b": 143.32,
"c": 119.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.77,3.07],
"number_observations_unique": 44463,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.415
},
{
"type": "R(meas)",
"value": 0.432
},
{
"type": "R(pim)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [3.15,3.07],
"number_observations_unique": 2450,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.788
},
{
"type": "R(meas)",
"value": 2.914
},
{
"type": "R(pim)",
"value": 0.832
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 73.4
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.314
}
]
}
]
}