Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ec335b538bc2c62e48100a4e00eb62b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.619,
"b": 90.415,
"c": 95.509,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96112],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.23],
"number_observations_unique": 171306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.23],
"number_observations_unique": 13931,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.554
},
{
"type": "R(meas)",
"value": 0.716
},
{
"type": "R(pim)",
"value": 0.357
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 80.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}