Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcfbd7b101351044c467f66cc6d01f31",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 109.160,
"b": 130.340,
"c": 131.775,
"alpha": 90.00,
"beta": 105.19,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.16,3.45],
"number_observations_unique": 21546,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "R(pim)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 91.25
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.923
}
]
},
"refln_shells": [
{
"resolution_limits": [3.57,3.45],
"number_observations_unique": 2171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4259
},
{
"type": "R(meas)",
"value": 0.6023
},
{
"type": "R(pim)",
"value": 0.4258
},
{
"type": "Completeness",
"value": 92.45
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.674
}
]
}
]
}