Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "687b24160f6a4c835e549c7a595eda52",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 81.482,
"b": 86.534,
"c": 39.746,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.73],
"number_observations_unique": 29896,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 22.88
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.73],
"number_observations_unique": 1446,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.68
},
{
"type": "R(meas)",
"value": 0.729
},
{
"type": "R(pim)",
"value": 0.258
},
{
"type": "I/SigI",
"value": 3.48
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}