Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "539b6c4b5ae6504d432dcaddbcff95e0",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.298,
"b": 50.714,
"c": 68.079,
"alpha": 93.51,
"beta": 108.89,
"gamma": 115.55
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.47,1.58],
"number_observations": 235266,
"number_observations_unique": 69855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.58],
"number_observations": 27266,
"number_observations_unique": 9955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.358
},
{
"type": "R(meas)",
"value": 0.455
},
{
"type": "R(pim)",
"value": 0.274
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.722
}
]
}
]
}