Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c87192849bab1d928b18537a63a5a997",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 110.75,
"b": 110.75,
"c": 77.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.09,2.30],
"number_observations_unique": 21853,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 28.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"number_observations_unique": 1593,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.043
},
{
"type": "R(meas)",
"value": 1.155
},
{
"type": "R(pim)",
"value": 0.352
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
]
}