Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a068689b1626b4da6a446adb6baae744",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.035,
"b": 74.555,
"c": 153.868,
"alpha": 90.000,
"beta": 94.437,
"gamma": 90.000
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.13,1.91],
"number_observations_unique": 118877,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.91],
"number_observations_unique": 5580,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.012
},
{
"type": "R(pim)",
"value": 0.421
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.631
}
]
}
]
}