Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f72e5a4ed69b11be913799fe0f842bc",
"space_group_name": "P 32",
"unit_cell": {
"a": 86.598,
"b": 86.598,
"c": 42.601,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.50,2.802],
"number_observations_unique": 8624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05463
},
{
"type": "R(meas)",
"value": 0.06769
},
{
"type": "R(pim)",
"value": 0.03947
},
{
"type": "I/SigI",
"value": 12.18
},
{
"type": "Completeness",
"value": 97.95
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.902,2.802],
"number_observations_unique": 878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7581
},
{
"type": "R(meas)",
"value": 0.9365
},
{
"type": "R(pim)",
"value": 0.5435
},
{
"type": "I/SigI",
"value": 1.29
},
{
"type": "Completeness",
"value": 99.10
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.601
}
]
}
]
}