Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b748a3512f16c65c9863ddfe6746b6b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.911,
"b": 90.316,
"c": 167.805,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.91,1.70],
"number_observations": 863662,
"number_observations_unique": 66288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations": 46748,
"number_observations_unique": 3439,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.814
},
{
"type": "R(meas)",
"value": 2.923
},
{
"type": "R(pim)",
"value": 0.789
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.407
}
]
}
]
}