Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "52442a0c2048bc9838ebcabd9bbe292b",
"space_group_name": "P 65",
"unit_cell": {
"a": 83.286,
"b": 83.286,
"c": 58.431,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.64,1.771],
"number_observations_unique": 21254,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1493
},
{
"type": "R(meas)",
"value": 0.1531
},
{
"type": "R(pim)",
"value": 0.0335
},
{
"type": "I/SigI",
"value": 13.52
},
{
"type": "Completeness",
"value": 90.37
},
{
"type": "Redundancy",
"value": 20.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.835,1.771],
"number_observations_unique": 1434,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.504
},
{
"type": "R(meas)",
"value": 6.676
},
{
"type": "R(pim)",
"value": 1.49
},
{
"type": "I/SigI",
"value": 0.54
},
{
"type": "Completeness",
"value": 64.57
},
{
"type": "Redundancy",
"value": 19.6
},
{
"type": "CC(1/2)",
"value": 0.34
}
]
}
]
}