Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96c4c8c151cae3ce2d909fb0f194b497",
"space_group_name": "P 61",
"unit_cell": {
"a": 71.084,
"b": 71.084,
"c": 191.958,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.3625637794,2.29745444787],
"number_observations_unique": 24345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1132
},
{
"type": "R(meas)",
"value": 0.1161
},
{
"type": "R(pim)",
"value": 0.02533
},
{
"type": "I/SigI",
"value": 20.55
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 21.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"number_observations_unique": 2406,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.946
},
{
"type": "R(meas)",
"value": 1.9996
},
{
"type": "R(pim)",
"value": 0.4367
},
{
"type": "I/SigI",
"value": 1.45
},
{
"type": "Completeness",
"value": 98.12
},
{
"type": "Redundancy",
"value": 20.4
},
{
"type": "CC(1/2)",
"value": 0.577
}
]
}
]
}