Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4b90ca65f1ee2fb632e9e8f88e72d53",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 88.004,
"b": 88.004,
"c": 72.282,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.11,1.47],
"number_observations_unique": 54721,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.47],
"number_observations_unique": 2601,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.525
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.743
}
]
}
]
}