Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfd3e990c4eed72262bf656cc5dc44e5",
"space_group_name": "P 31",
"unit_cell": {
"a": 87.837,
"b": 87.837,
"c": 85.976,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92208],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.96,1.52],
"number_observations": 1176458,
"number_observations_unique": 114200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"number_observations": 45885,
"number_observations_unique": 5610,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.950
},
{
"type": "R(meas)",
"value": 3.149
},
{
"type": "R(pim)",
"value": 1.088
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.315
}
]
}
]
}