Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d939ebb8e3b278c1d0857e1553e7c7bc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.647,
"b": 107.214,
"c": 196.896,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.22,2.45],
"number_observations_unique": 38604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.496,2.454],
"number_observations_unique": 1893,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.504
},
{
"type": "R(meas)",
"value": 1.685
},
{
"type": "R(pim)",
"value": 0.750
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.454
}
]
}
]
}