Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02f406a061b00aae51505c1039a3bf06",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 140.371,
"b": 66.636,
"c": 106.144,
"alpha": 90.0,
"beta": 96.4,
"gamma": 90.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.979,2.62],
"number_observations_unique": 22763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.62],
"number_observations_unique": 1139,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.861
},
{
"type": "R(meas)",
"value": 1.030
},
{
"type": "R(pim)",
"value": 0.559
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 44.5
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.388
}
]
}
]
}