Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "478d623227098154b73f4751d3ca4474",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.42,
"b": 75.36,
"c": 120.03,
"alpha": 93.52,
"beta": 87.14,
"gamma": 96.50
},
"wavelengths": [1.03330],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.8,2.35],
"number_observations_unique": 72767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.771
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}