Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5cb31de20276075ba860d8a77f00fc34",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.014,
"b": 62.716,
"c": 68.619,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.30505],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.309,1.45],
"number_observations_unique": 38992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.008496
},
{
"type": "R(meas)",
"value": 0.01201
},
{
"type": "I/SigI",
"value": 21.46
},
{
"type": "Completeness",
"value": 98.16
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.502,1.45],
"number_observations_unique": 3674,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08949
},
{
"type": "R(meas)",
"value": 0.1266
},
{
"type": "I/SigI",
"value": 5.52
},
{
"type": "Completeness",
"value": 93.61
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
}
]
}