Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "356ee78643da1713c36d47cf84f86729",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 53.675,
"b": 53.675,
"c": 181.812,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.50,1.55],
"number_observations_unique": 21722,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 12.50
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}