Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d89f14245145fa46aa57aee74218142f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.30,
"b": 55.28,
"c": 83.05,
"alpha": 90.00,
"beta": 106.39,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.12],
"number_observations_unique": 8762,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 8.13
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.30,3.12],
"number_observations_unique": 1433,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.128
},
{
"type": "I/SigI",
"value": 1.44
},
{
"type": "CC(1/2)",
"value": 0.615
}
]
}
]
}