Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbc4dd6b90b16ffe6f8259bb9057b03b",
"space_group_name": "P 1",
"unit_cell": {
"a": 22.662,
"b": 23.023,
"c": 27.685,
"alpha": 92.05,
"beta": 100.11,
"gamma": 101.80
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,0.93],
"number_observations_unique": 34146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 39.8
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [0.95,0.93],
"number_observations_unique": 1572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.282
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 88.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}