Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "246658de58f5977ad1efdbcd28739d22",
"space_group_name": "P 41",
"unit_cell": {
"a": 64.83,
"b": 64.83,
"c": 71.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.05,2.9],
"number_observations_unique": 6909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"number_observations_unique": 659,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.207
},
{
"type": "R(meas)",
"value": 1.323
},
{
"type": "R(pim)",
"value": 0.536
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 96.63
},
{
"type": "Redundancy",
"value": 6.03
},
{
"type": "CC(1/2)",
"value": 0.659
}
]
}
]
}