Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a51b55f6d681bac2a4e0cfa3f8bc096",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.514,
"b": 59.172,
"c": 79.412,
"alpha": 87.83,
"beta": 78.35,
"gamma": 74.61
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.11,1.74],
"number_observations_unique": 87761,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.74],
"number_observations_unique": 4448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.628
},
{
"type": "R(meas)",
"value": 0.759
},
{
"type": "R(pim)",
"value": 0.423
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.787
}
]
}
]
}