Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a25ed698f3b0daec5eba69e45cdd341",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 144.91,
"b": 144.91,
"c": 144.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.83,2.26],
"number_observations": 247239,
"number_observations_unique": 18909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 23.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.26],
"number_observations": 17201,
"number_observations_unique": 1714,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.556
},
{
"type": "R(meas)",
"value": 1.639
},
{
"type": "R(pim)",
"value": 0.508
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.516
}
]
}
]
}