Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2067d044e1d9a253ac7e66776aaa51fb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.007,
"b": 76.443,
"c": 105.058,
"alpha": 90.00,
"beta": 108.26,
"gamma": 90.00
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.88,3.00],
"number_observations": 154532,
"number_observations_unique": 22812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.00],
"number_observations_unique": 3671,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.573
},
{
"type": "R(meas)",
"value": 1.696
},
{
"type": "R(pim)",
"value": 0.630
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.643
}
]
}
]
}