Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "97c8b13104a554471ffabe6d3d93918f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.92,
"b": 145.15,
"c": 60.14,
"alpha": 90.000,
"beta": 99.768,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.38,2.11],
"number_observations_unique": 44654,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.11],
"number_observations_unique": 3196,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.206
},
{
"type": "R(meas)",
"value": 0.262
},
{
"type": "R(pim)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 86.4
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
}
]
}