Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73bfc00cb00da603b393334fa17505ab",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.30,
"b": 47.30,
"c": 50.32,
"alpha": 113.44,
"beta": 90.38,
"gamma": 90.67
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.293,1.03],
"number_observations_unique": 179119,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05216
},
{
"type": "R(meas)",
"value": 0.06242
},
{
"type": "R(pim)",
"value": 0.0337
},
{
"type": "I/SigI",
"value": 9.22
},
{
"type": "Completeness",
"value": 92.33
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.067,1.03],
"number_observations_unique": 17408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9189
},
{
"type": "R(meas)",
"value": 1.089
},
{
"type": "R(pim)",
"value": 0.5775
},
{
"type": "I/SigI",
"value": 1.02
},
{
"type": "Completeness",
"value": 90.48
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.562
}
]
}
]
}