Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "85846bca9af25da94d888ade1490e2bf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.997,
"b": 80.233,
"c": 127.572,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.642,2.46],
"number_observations_unique": 22700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 13.80
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.46],
"number_observations_unique": 2508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.316
},
{
"type": "R(pim)",
"value": 0.446
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.885
}
]
}
]
}