Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ca5cb13b43706191d81cf700303e2cc",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 174.457,
"b": 174.457,
"c": 80.016,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.01,2.30],
"number_observations_unique": 27628,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 2636,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 15.2
},
{
"type": "CC(1/2)",
"value": 0.910
}
]
}
]
}