Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "973fbd8c2ba06500af88557d3b8df389",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 87.851,
"b": 87.851,
"c": 207.639,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.91,1.36],
"number_observations_unique": 85513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.36],
"number_observations_unique": 4041,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.975
},
{
"type": "R(pim)",
"value": 0.632
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.425
}
]
}
]
}