Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "237cd852b4be755692d02ea7f0bbb54d",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 85.511,
"b": 85.889,
"c": 89.338,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.30500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.67,1.78],
"number_observations": 1673385,
"number_observations_unique": 63759,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 26.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.78],
"number_observations": 79796,
"number_observations_unique": 3593,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.131
},
{
"type": "R(meas)",
"value": 3.204
},
{
"type": "R(pim)",
"value": 0.668
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 22.2
},
{
"type": "CC(1/2)",
"value": 0.655
}
]
}
]
}