Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5ba98d8b82648510a88af5851ff1934",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 72.462,
"b": 72.462,
"c": 53.840,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.60],
"number_observations_unique": 21908,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 65.20
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 21.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 11.90
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 21.8
}
]
}
]
}