Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8aab21a6fa3befbd5c8b6d1a726f90ad",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.424,
"b": 100.564,
"c": 168.658,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.5,1.5],
"number_observations_unique": 262942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 12636,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.09
},
{
"type": "R(meas)",
"value": 1.2
},
{
"type": "R(pim)",
"value": 0.9
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.515
}
]
}
]
}