Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "144253fc53a82a20274f0a5b60f243d7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.868,
"b": 62.332,
"c": 148.075,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.037,1.607],
"number_observations": 396754,
"number_observations_unique": 37747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.336
},
{
"type": "R(meas)",
"value": 0.352
},
{
"type": "R(pim)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 71.8
},
{
"type": "Redundancy",
"value": 10.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.726,1.607],
"number_observations": 18801,
"number_observations_unique": 1887,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.097
},
{
"type": "R(meas)",
"value": 3.257
},
{
"type": "R(pim)",
"value": 0.994
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 10.0
}
]
}
]
}