Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4883931212f6b7d1f931963c542f35d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.127,
"b": 75.159,
"c": 98.033,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.647,1.523],
"number_observations": 243593,
"number_observations_unique": 37044,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 56.8
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.722,1.523],
"number_observations": 10057,
"number_observations_unique": 1853,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.808
},
{
"type": "R(meas)",
"value": 0.896
},
{
"type": "R(pim)",
"value": 0.378
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}