Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0c2f4575e4e82a8265b067153d71ff5",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.925,
"b": 76.643,
"c": 82.545,
"alpha": 88.62,
"beta": 64.22,
"gamma": 75.58
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.70,1.91],
"number_observations_unique": 115256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 12.20
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.91],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.63
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}