Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07c265c34cb655db5c4ef237cace5221",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 84.321,
"b": 84.321,
"c": 98.156,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.2,2.0],
"number_observations_unique": 27859,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0109
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"number_observations_unique": 4407,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.908
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}