Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "caf7d0f492fd39477b5d784e8add15fa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.484,
"b": 59.187,
"c": 59.877,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.47,2.01],
"number_observations_unique": 12840,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1131
},
{
"type": "R(meas)",
"value": 0.1256
},
{
"type": "R(pim)",
"value": 0.05368
},
{
"type": "I/SigI",
"value": 10.31
},
{
"type": "Completeness",
"value": 99.62
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.084,2.01],
"number_observations_unique": 1255,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.022
},
{
"type": "R(meas)",
"value": 1.132
},
{
"type": "R(pim)",
"value": 0.4786
},
{
"type": "I/SigI",
"value": 2.64
},
{
"type": "Completeness",
"value": 99.45
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.783
}
]
}
]
}