Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2df8686f7b6bcc5f417c0553c0904d1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.749,
"b": 112.286,
"c": 108.010,
"alpha": 90.000,
"beta": 95.712,
"gamma": 90.000
},
"wavelengths": [0.90800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.4,2.10],
"number_observations_unique": 88205,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2070
},
{
"type": "R(meas)",
"value": 0.2410
},
{
"type": "R(pim)",
"value": 0.1228
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.974
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 33437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6425
},
{
"type": "R(meas)",
"value": 0.7488
},
{
"type": "R(pim)",
"value": 0.3826
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.679
}
]
}
]
}