Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56163d30cc571d4eb5610dc99dc7bb3d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.61,
"b": 42.34,
"c": 159.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.25,1.81],
"number_observations": 167415,
"number_observations_unique": 26589,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.81],
"number_observations": 13006,
"number_observations_unique": 1934,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.333
},
{
"type": "R(meas)",
"value": 2.525
},
{
"type": "R(pim)",
"value": 0.956
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.361
}
]
}
]
}